BM36811
1420790-36-8 | 6-Fluoro-7-methylquinoline-2-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 1420790-36-8
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Catalog Number
BM36811
Chemical Name
6-Fluoro-7-methylquinoline-2-carbaldehyde
Cas Number
1420790-36-8
Molecular Formula
C11H8FNO
Molecular Weight
189.1857
Mdl Number
MFCD22688921
Smiles
O=Cc1ccc2c(n1)cc(c(c2)F)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoro-7-methylquinoline-2-carbaldehyde | ChemScene | ₹ 3,02,197.92 |
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Catalog Number: BM36811
Chemical Name: 6-Fluoro-7-methylquinoline-2-carbaldehyde
Cas Number: 1420790-36-8
Molecular Formula: C11H8FNO
Molecular Weight: 189.1857
Mdl Number: MFCD22688921
Smiles: O=Cc1ccc2c(n1)cc(c(c2)F)C
Catalog Number:
BM36811
Chemical Name:
6-Fluoro-7-methylquinoline-2-carbaldehyde
Cas Number:
1420790-36-8
Molecular Formula:
C11H8FNO
Molecular Weight:
189.1857
Mdl Number:
MFCD22688921
Smiles:
O=Cc1ccc2c(n1)cc(c(c2)F)C
Catalog Number: BM36823
Chemical Name: n-Butyl-4-methoxyheptan-1-amine
Cas Number: 1403567-22-5
Molecular Formula: C12H27NO
Molecular Weight: 201.3489
Mdl Number: __
Smiles: CCCCNCCCC(CCC)OC
Catalog Number:
BM36823
Chemical Name:
n-Butyl-4-methoxyheptan-1-amine
Cas Number:
1403567-22-5
Molecular Formula:
C12H27NO
Molecular Weight:
201.3489
Mdl Number:
__
Smiles:
CCCCNCCCC(CCC)OC
Catalog Number: BM36824
Chemical Name: 3-(Pyridin-3-yl)azetidin-3-ol
Cas Number: 1335049-37-0
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Mdl Number: __
Smiles: OC1(CNC1)c1cccnc1
Catalog Number:
BM36824
Chemical Name:
3-(Pyridin-3-yl)azetidin-3-ol
Cas Number:
1335049-37-0
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Mdl Number:
__
Smiles:
OC1(CNC1)c1cccnc1
Catalog Number: BM36846
Chemical Name: 1-(4-Fluoro-3-methylphenyl)prop-2-en-1-ol
Cas Number: 1430748-35-8
Molecular Formula: C10H11FO
Molecular Weight: 166.1921
Mdl Number: __
Smiles: C=CC(c1ccc(c(c1)C)F)O
Catalog Number:
BM36846
Chemical Name:
1-(4-Fluoro-3-methylphenyl)prop-2-en-1-ol
Cas Number:
1430748-35-8
Molecular Formula:
C10H11FO
Molecular Weight:
166.1921
Mdl Number:
__
Smiles:
C=CC(c1ccc(c(c1)C)F)O