AG65928
5632-13-3 | Quinolin-4-ylmethanamine
Manufacturer: A2B Chem
CAS Number: 5632-13-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG65928-1g | In Stock | ₹ 37,560.84 |
| 5g | AG65928-5g | In Stock | ₹ 1,04,982.12 |
AG65928 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,560.84
GST (18%): ₹ 6,760.951
Total Price: ₹ 44,321.791
Catalog Number
AG65928
Chemical Name
Quinolin-4-ylmethanamine
Cas Number
5632-13-3
Molecular Formula
C10H10N2
Molecular Weight
158.1998
Mdl Number
MFCD02179262
Smiles
NCc1ccnc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinolin-4-ylmethanamine | ChemScene | ₹ 2,30,926.44 |
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Catalog Number: AG65928
Chemical Name: Quinolin-4-ylmethanamine
Cas Number: 5632-13-3
Molecular Formula: C10H10N2
Molecular Weight: 158.1998
Mdl Number: MFCD02179262
Smiles: NCc1ccnc2c1cccc2
Catalog Number:
AG65928
Chemical Name:
Quinolin-4-ylmethanamine
Cas Number:
5632-13-3
Molecular Formula:
C10H10N2
Molecular Weight:
158.1998
Mdl Number:
MFCD02179262
Smiles:
NCc1ccnc2c1cccc2
Catalog Number: AG65929
Chemical Name: 1H-1,2,4-Triazole-3-methanamine
Cas Number: 58502-29-7
Molecular Formula: C3H6N4
Molecular Weight: 98.1065
Mdl Number: MFCD06410878
Smiles: NCc1ncn[nH]1
Catalog Number:
AG65929
Chemical Name:
1H-1,2,4-Triazole-3-methanamine
Cas Number:
58502-29-7
Molecular Formula:
C3H6N4
Molecular Weight:
98.1065
Mdl Number:
MFCD06410878
Smiles:
NCc1ncn[nH]1
Catalog Number: AG65930
Chemical Name: (2-Methylquinolin-5-yl)boronic acid
Cas Number: 628692-16-0
Molecular Formula: C10H10BNO2
Molecular Weight: 187.0029
Mdl Number: MFCD13193791
Smiles: Cc1ccc2c(n1)cccc2B(O)O
Catalog Number:
AG65930
Chemical Name:
(2-Methylquinolin-5-yl)boronic acid
Cas Number:
628692-16-0
Molecular Formula:
C10H10BNO2
Molecular Weight:
187.0029
Mdl Number:
MFCD13193791
Smiles:
Cc1ccc2c(n1)cccc2B(O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1csc(n1)c1ccc(cc1)OC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
CCOC(=O)c1csc(n1)c1ccc(cc1)OC