AA82397
160191-58-2 | 3-Aminocyclobutanecarboxylic acid
Manufacturer: A2B Chem
CAS Number: 160191-58-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA82397-1g | In Stock | ₹ 56,337.00 |
| 3g | AA82397-3g | In Stock | ₹ 1,35,369.00 |
AA82397 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,337.00
GST (18%): ₹ 10,140.66
Total Price: ₹ 66,477.66
Catalog Number
AA82397
Chemical Name
3-Aminocyclobutanecarboxylic acid
Cas Number
160191-58-2
Molecular Formula
C5H9NO2
Molecular Weight
115.1305
Mdl Number
MFCD09864182
Smiles
NC1CC(C1)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Aminocyclobutanecarboxylic acid | ChemScene | ₹ 1,74,618.00 |
Compare Similar Items
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Catalog Number: AA82397
Chemical Name: 3-Aminocyclobutanecarboxylic acid
Cas Number: 160191-58-2
Molecular Formula: C5H9NO2
Molecular Weight: 115.1305
Mdl Number: MFCD09864182
Smiles: NC1CC(C1)C(=O)O
Catalog Number:
AA82397
Chemical Name:
3-Aminocyclobutanecarboxylic acid
Cas Number:
160191-58-2
Molecular Formula:
C5H9NO2
Molecular Weight:
115.1305
Mdl Number:
MFCD09864182
Smiles:
NC1CC(C1)C(=O)O
Catalog Number: AA82400
Chemical Name: 2-Propenoic acid, 2-methyl-, 3-(trimethoxysilyl)propyl ester, hydrolyzed
Cas Number: 160185-24-0
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AA82400
Chemical Name:
2-Propenoic acid, 2-methyl-, 3-(trimethoxysilyl)propyl ester, hydrolyzed
Cas Number:
160185-24-0
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AA82401
Chemical Name: 1H-Indazole-3-carboxamide, N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-1-methyl-
Cas Number: 160177-67-3
Molecular Formula: C17H22N4O
Molecular Weight: 298.3828
Mdl Number: MFCD00872009
Smiles: O=C(c1nn(c2c1cccc2)C)N[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Catalog Number:
AA82401
Chemical Name:
1H-Indazole-3-carboxamide, N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-1-methyl-
Cas Number:
160177-67-3
Molecular Formula:
C17H22N4O
Molecular Weight:
298.3828
Mdl Number:
MFCD00872009
Smiles:
O=C(c1nn(c2c1cccc2)C)N[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=CCc1c(Cl)ncnc1Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=CCc1c(Cl)ncnc1Cl