CS-0327792
(S)-3-amino-4-(2-fluorophenyl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 331763-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327792-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0327792-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0327792-1g | In Stock | ₹ 55,870.68 |
CS-0327792 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFNO₂
Molecular Weight
233.67
Synonyms
L-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride
SMILES
C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)F.Cl
Tpsa
63.32
Logp
1.592
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331763-61-2 | (S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride | A2B Chem | ₹ 12,149.52 - ₹ 61,346.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: L-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride
SMILES: C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)F.Cl
Tpsa: 63.32
Logp: 1.592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
L-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride
SMILES:
C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)F.Cl
Tpsa:
63.32
Logp:
1.592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrrole-2-carbonitrile
SMILES: C1CCC2=C(C1)C(=C(N3C=CC=C3C#N)S2)C#N
Tpsa: 52.51
Logp: 3.16096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrrole-2-carbonitrile
SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3C#N)S2)C#N
Tpsa:
52.51
Logp:
3.16096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄S
Molecular Weight: 381.44
Synonyms: Methyl 4-([phenyl(phenylsulfonyl)amino]methyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 63.68
Logp: 3.8687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄S
Molecular Weight:
381.44
Synonyms:
Methyl 4-([phenyl(phenylsulfonyl)amino]methyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
63.68
Logp:
3.8687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FN₃O
Molecular Weight: 203.17
Synonyms: 8-fluoro-1,5-dihydropyrimido[5,4-b]indol-4-one
SMILES: C1=CC2=C(C=C1F)C3=C(C(=NC=N3)O)N2
Tpsa: 61.8
Logp: 1.9558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FN₃O
Molecular Weight:
203.17
Synonyms:
8-fluoro-1,5-dihydropyrimido[5,4-b]indol-4-one
SMILES:
C1=CC2=C(C=C1F)C3=C(C(=NC=N3)O)N2
Tpsa:
61.8
Logp:
1.9558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0