AR000S9C
Carbamic acid, N-[5-(2-hydroxyethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1260897-34-4
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Mdl Number
MFCD11848312
Molecular Formula
C12H18N2O3
Molecular Weight
238.2829
Chemical Name
Carbamic acid, N-[5-(2-hydroxyethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
Smiles
OCCc1ccc(nc1)NC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (5-(2-hydroxyethyl)pyridin-2-yl)carbamate | ChemScene | ₹ 20,619.96 - ₹ 41,239.92 | |
 | 1260897-34-4 | tert-Butyl (5-(2-hydroxyethyl)pyridin-2-yl)carbamate | A2B Chem | ₹ 23,186.76 - ₹ 45,517.92 |
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Mdl Number: MFCD11848312
Molecular Formula: C12H18N2O3
Molecular Weight: 238.2829
Chemical Name: Carbamic acid, N-[5-(2-hydroxyethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
Smiles: OCCc1ccc(nc1)NC(=O)OC(C)(C)C
Mdl Number:
MFCD11848312
Molecular Formula:
C12H18N2O3
Molecular Weight:
238.2829
Chemical Name:
Carbamic acid, N-[5-(2-hydroxyethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
Smiles:
OCCc1ccc(nc1)NC(=O)OC(C)(C)C
Mdl Number: MFCD15526661
Molecular Formula: C6H8F2O2
Molecular Weight: 150.1233
Chemical Name: Cyclopentanecarboxylic acid, 3,3-difluoro-
Smiles: OC(=O)C1CCC(C1)(F)F
Mdl Number:
MFCD15526661
Molecular Formula:
C6H8F2O2
Molecular Weight:
150.1233
Chemical Name:
Cyclopentanecarboxylic acid, 3,3-difluoro-
Smiles:
OC(=O)C1CCC(C1)(F)F
Mdl Number: MFCD11110143
Molecular Formula: C9H6F4O
Molecular Weight: 206.137
Chemical Name: Benzeneacetaldehyde, 2-fluoro-6-(trifluoromethyl)-
Smiles: O=CCc1c(F)cccc1C(F)(F)F
Mdl Number:
MFCD11110143
Molecular Formula:
C9H6F4O
Molecular Weight:
206.137
Chemical Name:
Benzeneacetaldehyde, 2-fluoro-6-(trifluoromethyl)-
Smiles:
O=CCc1c(F)cccc1C(F)(F)F
Mdl Number: MFCD11110073
Molecular Formula: C9H6F4O
Molecular Weight: 206.137
Chemical Name: Benzeneacetaldehyde, 2-fluoro-5-(trifluoromethyl)-
Smiles: O=CCc1cc(ccc1F)C(F)(F)F
Mdl Number:
MFCD11110073
Molecular Formula:
C9H6F4O
Molecular Weight:
206.137
Chemical Name:
Benzeneacetaldehyde, 2-fluoro-5-(trifluoromethyl)-
Smiles:
O=CCc1cc(ccc1F)C(F)(F)F