AR01V47G
(S)-2-Amino-4-(3,4-difluorophenyl)butanoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1260596-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01V47G-250mg | In Stock | ₹ 24,299.04 |
| 500mg | AR01V47G-500mg | In Stock | ₹ 36,106.32 |
| 1g | AR01V47G-1g | In Stock | ₹ 53,902.80 |
AR01V47G - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Mdl Number
MFCD32263669
Molecular Formula
C10H11F2NO2
Molecular Weight
215.1966
Chemical Name
(S)-2-Amino-4-(3,4-difluorophenyl)butanoic acid
Smiles
OC(=O)[C@H](CCc1ccc(c(c1)F)F)N
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Mdl Number: MFCD32263669
Molecular Formula: C10H11F2NO2
Molecular Weight: 215.1966
Chemical Name: (S)-2-Amino-4-(3,4-difluorophenyl)butanoic acid
Smiles: OC(=O)[C@H](CCc1ccc(c(c1)F)F)N
Mdl Number:
MFCD32263669
Molecular Formula:
C10H11F2NO2
Molecular Weight:
215.1966
Chemical Name:
(S)-2-Amino-4-(3,4-difluorophenyl)butanoic acid
Smiles:
OC(=O)[C@H](CCc1ccc(c(c1)F)F)N
Mdl Number: MFCD32263666
Molecular Formula: C16H17F6NO5
Molecular Weight: 417.3003
Chemical Name: (S)-a-Amino-2,5-dichlorobenzenebutanoic acid
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)COc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Mdl Number:
MFCD32263666
Molecular Formula:
C16H17F6NO5
Molecular Weight:
417.3003
Chemical Name:
(S)-a-Amino-2,5-dichlorobenzenebutanoic acid
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)COc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Mdl Number: MFCD00149137
Molecular Formula: C16H18O3
Molecular Weight: 258.3123
Chemical Name: 3,5-Dimethoxy-3'-hydroxybibenzyl
Smiles: COc1cc(CCc2cccc(c2)O)cc(c1)OC
Mdl Number:
MFCD00149137
Molecular Formula:
C16H18O3
Molecular Weight:
258.3123
Chemical Name:
3,5-Dimethoxy-3'-hydroxybibenzyl
Smiles:
COc1cc(CCc2cccc(c2)O)cc(c1)OC
Mdl Number: MFCD32263671
Molecular Formula: C24H20BrNO5
Molecular Weight: 482.3233
Chemical Name: (R)-a-Amino-2,5-dichlorobenzenebutanoic acid
Smiles: O=C(N[C@H](C(=O)O)COc1ccc(cc1)Br)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD32263671
Molecular Formula:
C24H20BrNO5
Molecular Weight:
482.3233
Chemical Name:
(R)-a-Amino-2,5-dichlorobenzenebutanoic acid
Smiles:
O=C(N[C@H](C(=O)O)COc1ccc(cc1)Br)OCC1c2ccccc2-c2c1cccc2