CS-0205088
(S)-3-Amino-4-(3-fluorophenyl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 331763-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205088-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0205088-5g | In Stock | ₹ 40,406.00 |
| 10g | CS-0205088-10g | In Stock | ₹ 67,106.00 |
| 25g | CS-0205088-25g | In Stock | ₹ 1,33,856.00 |
CS-0205088 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98+%
MDL No
MFCD01861010
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-(3-fluorophenyl)butyric acid hydrochloride
SMILES
C([C@@H](CC(O)=O)N)C1=CC(F)=CC=C1.Cl
Tpsa
63.32
Logp
1.592
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-Amino-4-(3-Fluorophenyl)butyric Acid Hydrochloride | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 20,648.00 | |
 | 331763-64-5 | (S)-3-Amino-4-(3-Fluorophenyl)butanoic acid hydrochloride | A2B Chem | ₹ 15,575.00 - ₹ 1,46,049.00 |
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
Show Difference
Purity: 98+%
MDL No: MFCD01861010
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-(3-fluorophenyl)butyric acid hydrochloride
SMILES: C([C@@H](CC(O)=O)N)C1=CC(F)=CC=C1.Cl
Tpsa: 63.32
Logp: 1.592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD01861010
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-(3-fluorophenyl)butyric acid hydrochloride
SMILES:
C([C@@H](CC(O)=O)N)C1=CC(F)=CC=C1.Cl
Tpsa:
63.32
Logp:
1.592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01211938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzamide, N,N,3-trimethyl- (9CI)
SMILES: O=C(N(C)C)C1=CC=CC(C)=C1
Tpsa: 20.31
Logp: 1.69682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01211938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzamide, N,N,3-trimethyl- (9CI)
SMILES:
O=C(N(C)C)C1=CC=CC(C)=C1
Tpsa:
20.31
Logp:
1.69682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈
Molecular Weight: 126.24
Synonyms: None
SMILES: C=C(C)CC(C)CCC
Tpsa: 0
Logp: 3.3888
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00059250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈
Molecular Weight:
126.24
Synonyms:
None
SMILES:
C=C(C)CC(C)CCC
Tpsa:
0
Logp:
3.3888
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04112671
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₆
Molecular Weight: 474.51
Synonyms: 3-{[(tert-butoxy)carbonyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
SMILES: O=C(O)C=1C=C(C=C(C1)NC(=O)OC(C)(C)C)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 113.96
Logp: 6.0928
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04112671
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₆
Molecular Weight:
474.51
Synonyms:
3-{[(tert-butoxy)carbonyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
SMILES:
O=C(O)C=1C=C(C=C(C1)NC(=O)OC(C)(C)C)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
113.96
Logp:
6.0928
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5