AR022123
(S)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1389366-49-7
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Mdl Number
MFCD22517423
Molecular Formula
C9H10F3N
Molecular Weight
189.1776
Chemical Name
(S)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine
Smiles
C[C@@H](c1cccc(c1F)C(F)F)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine | ChemScene | ₹ 1,70,692.20 |
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Mdl Number: MFCD22517423
Molecular Formula: C9H10F3N
Molecular Weight: 189.1776
Chemical Name: (S)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine
Smiles: C[C@@H](c1cccc(c1F)C(F)F)N
Mdl Number:
MFCD22517423
Molecular Formula:
C9H10F3N
Molecular Weight:
189.1776
Chemical Name:
(S)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine
Smiles:
C[C@@H](c1cccc(c1F)C(F)F)N
Mdl Number: MFCD00000135
Molecular Formula: C22H25NO5
Molecular Weight: 383.4376
Chemical Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-isobutoxypropanoic acid
Smiles: CC(COC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Mdl Number:
MFCD00000135
Molecular Formula:
C22H25NO5
Molecular Weight:
383.4376
Chemical Name:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-isobutoxypropanoic acid
Smiles:
CC(COC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Mdl Number: MFCD07369930
Molecular Formula: C29H31NO5
Molecular Weight: 473.5601
Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid
Smiles: O=C(N[C@@H](C(=O)O)CCc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD07369930
Molecular Formula:
C29H31NO5
Molecular Weight:
473.5601
Chemical Name:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid
Smiles:
O=C(N[C@@H](C(=O)O)CCc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-(1-Methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-(1-Methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
Smiles:
__