CHEMBRDG-BB 4100070

CHEMBRDG-BB 4100070 structure

CAS No.: 3161-08-8

Chemical Name:: CHEMBRDG-BB 4100070

Synonyms: OTAVA-BB 1037801;CHEMBRDG-BB 4100070;6,7-DIMETHOXY-1-PYRIDIN-3-YL-1,2,3,4-TETRAHYDROISOQUINOLINE;Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3-pyridinyl)-;6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline 1.5H2C2O4;6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline(SALTDATA: 1.5H2C2O4)

CBNumber:: CB6164517

Molecular Formula:: C16H18N2O2

Molecular Weight:: 270.33

MDL Number:: MFCD00424732

MOL File:: 3161-08-8.mol

Request For Quotation

CHEMBRDG-BB 4100070 Properties

Boiling point	418.9±45.0 °C(Predicted)
Density	1.137±0.06 g/cm3(Predicted)
pka	7.63±0.40(Predicted)

CHEMBRDG-BB 4100070 price More Price(3)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
American Custom Chemicals Corporation	CHM0126946	6,7-DIMETHOXY-1-PYRIDIN-3-YL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%	3161-08-8	1G	$867.12	2021-12-16	Buy
American Custom Chemicals Corporation	CHM0126946	6,7-DIMETHOXY-1-PYRIDIN-3-YL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%	3161-08-8	5G	$1722.11	2021-12-16	Buy
American Custom Chemicals Corporation	CHM0126946	6,7-DIMETHOXY-1-PYRIDIN-3-YL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%	3161-08-8	10G	$2771.14	2021-12-16	Buy

Product number	Packaging	Price	Buy
CHM0126946	1G	$867.12	Buy
CHM0126946	5G	$1722.11	Buy
CHM0126946	10G	$2771.14	Buy

CHEMBRDG-BB 4100070 Preparation Products And Raw materials

Raw materials

Preparation Products

CHEMBRDG-BB 4100070 Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
J & K SCIENTIFIC LTD.	010-82848833 400-666-7788	jkinfo@jkchemical.com	China	96815	76

Supplier	Advantage
J & K SCIENTIFIC LTD.	76

3161-08-8(CHEMBRDG-BB 4100070)Related Search:

[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-PYRIDIN-3-YLMETHYL-AMINE 2-PHENYL-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE CHEMBRDG-BB 5530977 CHEMBRDG-BB 4100070

6,7-DIMETHOXY-1-PYRIDIN-3-YL-1,2,3,4-TETRAHYDROISOQUINOLINE OTAVA-BB 1037801 6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline(SALTDATA: 1.5H2C2O4) 6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline 1.5H2C2O4 CHEMBRDG-BB 4100070 Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3-pyridinyl)- 3161-08-8