AF56909
4187-33-1 | (1S)-1-(2,5-Dimethylphenyl)ethylamine-hcl
Manufacturer: A2B Chem
CAS Number: 4187-33-1
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Catalog Number
AF56909
Chemical Name
(1S)-1-(2,5-Dimethylphenyl)ethylamine-hcl
Cas Number
4187-33-1
Molecular Formula
C10H16ClN
Molecular Weight
185.6937
Mdl Number
MFCD08057325
Smiles
Cc1ccc(c(c1)[C@@H](N)C)C.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(2,5-dimethylphenyl)ethan-1-amine | ChemScene | ₹ 1,02,158.64 - ₹ 1,51,783.44 |
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Catalog Number: AF56909
Chemical Name: (1S)-1-(2,5-Dimethylphenyl)ethylamine-hcl
Cas Number: 4187-33-1
Molecular Formula: C10H16ClN
Molecular Weight: 185.6937
Mdl Number: MFCD08057325
Smiles: Cc1ccc(c(c1)[C@@H](N)C)C.Cl
Catalog Number:
AF56909
Chemical Name:
(1S)-1-(2,5-Dimethylphenyl)ethylamine-hcl
Cas Number:
4187-33-1
Molecular Formula:
C10H16ClN
Molecular Weight:
185.6937
Mdl Number:
MFCD08057325
Smiles:
Cc1ccc(c(c1)[C@@H](N)C)C.Cl
Catalog Number: __
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Molecular Formula: __
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Catalog Number: AF56910
Chemical Name: (S)-1-(4-Fluorophenyl)butan-1-amine
Cas Number: 321840-52-2
Molecular Formula: C10H14FN
Molecular Weight: 167.2233
Mdl Number: MFCD08439560
Smiles: CCC[C@@H](c1ccc(cc1)F)N
Catalog Number:
AF56910
Chemical Name:
(S)-1-(4-Fluorophenyl)butan-1-amine
Cas Number:
321840-52-2
Molecular Formula:
C10H14FN
Molecular Weight:
167.2233
Mdl Number:
MFCD08439560
Smiles:
CCC[C@@H](c1ccc(cc1)F)N
Catalog Number: AF56911
Chemical Name: (1S,2S,3S,4R)-Methyl 3-((r)-1-amino-2-ethylbutyl)-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentanecarboxylate
Cas Number: 316173-29-2
Molecular Formula: C18H34N2O5
Molecular Weight: 358.473
Mdl Number: MFCD18206323
Smiles: CCC([C@@H]([C@H]1[C@H](NC(=O)OC(C)(C)C)C[C@@H]([C@H]1O)C(=O)OC)N)CC
Catalog Number:
AF56911
Chemical Name:
(1S,2S,3S,4R)-Methyl 3-((r)-1-amino-2-ethylbutyl)-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentanecarboxylate
Cas Number:
316173-29-2
Molecular Formula:
C18H34N2O5
Molecular Weight:
358.473
Mdl Number:
MFCD18206323
Smiles:
CCC([C@@H]([C@H]1[C@H](NC(=O)OC(C)(C)C)C[C@@H]([C@H]1O)C(=O)OC)N)CC