AB02639
179898-27-2 | tert-Butyl (3-amino-2-methylphenyl)carbamate
Manufacturer: A2B Chem
CAS Number: 179898-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB02639-250mg | In Stock | ₹ 6,502.56 |
| 1g | AB02639-1g | In Stock | ₹ 16,598.64 |
| 5g | AB02639-5g | In Stock | ₹ 69,988.08 |
AB02639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Catalog Number
AB02639
Chemical Name
tert-Butyl (3-amino-2-methylphenyl)carbamate
Cas Number
179898-27-2
Molecular Formula
C12H18N2O2
Molecular Weight
222.2835
Mdl Number
MFCD05663966
Smiles
O=C(Nc1cccc(c1C)N)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Amino-2-methyl-phenyl)-carbamic acid tert-butyl ester | 179898-27-2 | MFCD05663966 | 5g | eMolecules | ₹ 93,221.04 | |
 | (3-Amino-2-methyl-phenyl)-carbamic acid tert-butyl ester | ChemScene | ₹ 21,903.36 - ₹ 91,378.08 |
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Catalog Number: AB02639
Chemical Name: tert-Butyl (3-amino-2-methylphenyl)carbamate
Cas Number: 179898-27-2
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
Mdl Number: MFCD05663966
Smiles: O=C(Nc1cccc(c1C)N)OC(C)(C)C
Catalog Number:
AB02639
Chemical Name:
tert-Butyl (3-amino-2-methylphenyl)carbamate
Cas Number:
179898-27-2
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
Mdl Number:
MFCD05663966
Smiles:
O=C(Nc1cccc(c1C)N)OC(C)(C)C
Catalog Number: AB02640
Chemical Name: 2,2,4-Trimethyl-1,2-dihydroquinolin-7-ol
Cas Number: 179898-22-7
Molecular Formula: C12H15NO
Molecular Weight: 189.2536
Mdl Number: MFCD15525601
Smiles: Oc1ccc2c(c1)NC(C=C2C)(C)C
Catalog Number:
AB02640
Chemical Name:
2,2,4-Trimethyl-1,2-dihydroquinolin-7-ol
Cas Number:
179898-22-7
Molecular Formula:
C12H15NO
Molecular Weight:
189.2536
Mdl Number:
MFCD15525601
Smiles:
Oc1ccc2c(c1)NC(C=C2C)(C)C
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: O=C(N1CCC(=O)c2c1cccc2)OC(C)(C)C
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Molecular Formula:
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Smiles:
O=C(N1CCC(=O)c2c1cccc2)OC(C)(C)C
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Molecular Formula: __
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Smiles: COc1cc(C)c(cc1Cl)Br
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Smiles:
COc1cc(C)c(cc1Cl)Br