AR000O0W
Cyclobutanol, 3-amino-1-(trifluoromethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1251924-07-8
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Mdl Number
MFCD16990791
Molecular Formula
C5H8F3NO
Molecular Weight
155.1183
Chemical Name
Cyclobutanol, 3-amino-1-(trifluoromethyl)-
Smiles
NC1CC(C1)(O)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-1-(trifluoromethyl)cyclobutan-1-ol | ChemScene | ₹ 45,517.92 - ₹ 3,15,887.52 | |
 | 1251924-07-8 | 3-Amino-1-(trifluoromethyl)cyclobutan-1-ol | A2B Chem | ₹ 12,919.56 - ₹ 34,309.56 |
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Mdl Number: MFCD16990791
Molecular Formula: C5H8F3NO
Molecular Weight: 155.1183
Chemical Name: Cyclobutanol, 3-amino-1-(trifluoromethyl)-
Smiles: NC1CC(C1)(O)C(F)(F)F
Mdl Number:
MFCD16990791
Molecular Formula:
C5H8F3NO
Molecular Weight:
155.1183
Chemical Name:
Cyclobutanol, 3-amino-1-(trifluoromethyl)-
Smiles:
NC1CC(C1)(O)C(F)(F)F
Mdl Number: MFCD16990630
Molecular Formula: C10H12ClNO2
Molecular Weight: 213.6608
Chemical Name: 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
Smiles: OC(=O)c1ccc2c(c1)CCCN2.Cl
Mdl Number:
MFCD16990630
Molecular Formula:
C10H12ClNO2
Molecular Weight:
213.6608
Chemical Name:
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
Smiles:
OC(=O)c1ccc2c(c1)CCCN2.Cl
Mdl Number: MFCD03094929
Molecular Formula: C23H25NO4
Molecular Weight: 379.4489
Chemical Name: 7-Octenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
Smiles: C=CCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD03094929
Molecular Formula:
C23H25NO4
Molecular Weight:
379.4489
Chemical Name:
7-Octenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
Smiles:
C=CCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Mdl Number: MFCD08272906
Molecular Formula: C12H21NO5
Molecular Weight: 259.2988
Chemical Name: 2H-Pyran-4-acetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, (αR)-
Smiles: O=C(OC(C)(C)C)N[C@H](C1CCOCC1)C(=O)O
Mdl Number:
MFCD08272906
Molecular Formula:
C12H21NO5
Molecular Weight:
259.2988
Chemical Name:
2H-Pyran-4-acetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, (αR)-
Smiles:
O=C(OC(C)(C)C)N[C@H](C1CCOCC1)C(=O)O