AG61653
465529-51-5 | 3-(quinolin-6-yl)propan-1-amine
Manufacturer: A2B Chem
CAS Number: 465529-51-5
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Catalog Number
AG61653
Chemical Name
3-(quinolin-6-yl)propan-1-amine
Cas Number
465529-51-5
Molecular Formula
C12H14N2
Molecular Weight
186.253
Mdl Number
MFCD09913181
Smiles
NCCCc1ccc2c(c1)cccn2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Quinolin-6-yl)propan-1-amine | ChemScene | ₹ 72,469.32 - ₹ 3,10,326.12 |
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Catalog Number: AG61653
Chemical Name: 3-(quinolin-6-yl)propan-1-amine
Cas Number: 465529-51-5
Molecular Formula: C12H14N2
Molecular Weight: 186.253
Mdl Number: MFCD09913181
Smiles: NCCCc1ccc2c(c1)cccn2
Catalog Number:
AG61653
Chemical Name:
3-(quinolin-6-yl)propan-1-amine
Cas Number:
465529-51-5
Molecular Formula:
C12H14N2
Molecular Weight:
186.253
Mdl Number:
MFCD09913181
Smiles:
NCCCc1ccc2c(c1)cccn2
Catalog Number: AG61662
Chemical Name: 2-Thiazolecarboxaldehyde, 4-(hydroxymethyl)-
Cas Number: 466686-75-9
Molecular Formula: C5H5NO2S
Molecular Weight: 143.1637
Mdl Number: MFCD18817006
Smiles: OCc1csc(n1)C=O
Catalog Number:
AG61662
Chemical Name:
2-Thiazolecarboxaldehyde, 4-(hydroxymethyl)-
Cas Number:
466686-75-9
Molecular Formula:
C5H5NO2S
Molecular Weight:
143.1637
Mdl Number:
MFCD18817006
Smiles:
OCc1csc(n1)C=O
Catalog Number: AG61664
Chemical Name: 4-Thiazolecarbonitrile, 2-formyl-
Cas Number: 466686-77-1
Molecular Formula: C5H2N2OS
Molecular Weight: 138.1472
Mdl Number: MFCD18821072
Smiles: O=Cc1scc(n1)C#N
Catalog Number:
AG61664
Chemical Name:
4-Thiazolecarbonitrile, 2-formyl-
Cas Number:
466686-77-1
Molecular Formula:
C5H2N2OS
Molecular Weight:
138.1472
Mdl Number:
MFCD18821072
Smiles:
O=Cc1scc(n1)C#N
Catalog Number: AG61666
Chemical Name: 4-Chlorothiazole-2-carbaldehyde
Cas Number: 466686-79-3
Molecular Formula: C4H2ClNOS
Molecular Weight: 147.5828
Mdl Number: MFCD18817008
Smiles: Clc1csc(n1)C=O
Catalog Number:
AG61666
Chemical Name:
4-Chlorothiazole-2-carbaldehyde
Cas Number:
466686-79-3
Molecular Formula:
C4H2ClNOS
Molecular Weight:
147.5828
Mdl Number:
MFCD18817008
Smiles:
Clc1csc(n1)C=O