AR000M4S
Carbamic acid, N-(4-fluoro-3-piperidinyl)-, 1,1-dimethylethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1240379-70-7
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Mdl Number
MFCD18374972
Molecular Formula
C10H19FN2O2
Molecular Weight
218.2685
Chemical Name
Carbamic acid, N-(4-fluoro-3-piperidinyl)-, 1,1-dimethylethyl ester
Smiles
FC1CCNCC1NC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl N-(4-fluoropiperidin-3-yl)carbamate | ChemScene | ₹ 37,047.48 | |
 | 1240379-70-7 | 3-(Boc-amino)-4-fluoropiperidine | A2B Chem | ₹ 21,817.80 - ₹ 2,54,968.80 |
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Mdl Number: MFCD18374972
Molecular Formula: C10H19FN2O2
Molecular Weight: 218.2685
Chemical Name: Carbamic acid, N-(4-fluoro-3-piperidinyl)-, 1,1-dimethylethyl ester
Smiles: FC1CCNCC1NC(=O)OC(C)(C)C
Mdl Number:
MFCD18374972
Molecular Formula:
C10H19FN2O2
Molecular Weight:
218.2685
Chemical Name:
Carbamic acid, N-(4-fluoro-3-piperidinyl)-, 1,1-dimethylethyl ester
Smiles:
FC1CCNCC1NC(=O)OC(C)(C)C
Mdl Number: MFCD09999208
Molecular Formula: C10H7ClN2O
Molecular Weight: 206.6284
Chemical Name: Pyrimidine, 4-chloro-6-phenoxy-
Smiles: Clc1ncnc(c1)Oc1ccccc1
Mdl Number:
MFCD09999208
Molecular Formula:
C10H7ClN2O
Molecular Weight:
206.6284
Chemical Name:
Pyrimidine, 4-chloro-6-phenoxy-
Smiles:
Clc1ncnc(c1)Oc1ccccc1
Mdl Number: MFCD08685943
Molecular Formula: C15H22N2O2
Molecular Weight: 262.3474
Chemical Name: 1-Piperazinecarboxylic acid, 2-phenyl-, 1,1-dimethylethyl ester, (2S)-
Smiles: O=C(N1CCNC[C@@H]1c1ccccc1)OC(C)(C)C
Mdl Number:
MFCD08685943
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
Chemical Name:
1-Piperazinecarboxylic acid, 2-phenyl-, 1,1-dimethylethyl ester, (2S)-
Smiles:
O=C(N1CCNC[C@@H]1c1ccccc1)OC(C)(C)C
Mdl Number: MFCD16810719
Molecular Formula: C8H13N3O2
Molecular Weight: 183.2077
Chemical Name: 1H-Pyrazole, 1-(3-methylbutyl)-4-nitro-
Smiles: CC(CCn1ncc(c1)[N+](=O)[O-])C
Mdl Number:
MFCD16810719
Molecular Formula:
C8H13N3O2
Molecular Weight:
183.2077
Chemical Name:
1H-Pyrazole, 1-(3-methylbutyl)-4-nitro-
Smiles:
CC(CCn1ncc(c1)[N+](=O)[O-])C