CS-0525199
(S)-2-amino-4-(3-chlorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1260590-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525199-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0525199-250mg | In Stock | ₹ 34,710.00 |
CS-0525199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
(S)-a-Amino-3-chloro-benzenebutanoic acid
SMILES
N[C@@H](CCC1=CC=CC(Cl)=C1)C(=O)O
Tpsa
63.32
Logp
1.6845
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260590-15-5 | (S)-2-Amino-4-(3-chlorophenyl)butanoic acid | A2B Chem | ₹ 19,313.00 - ₹ 54,824.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (S)-a-Amino-3-chloro-benzenebutanoic acid
SMILES: N[C@@H](CCC1=CC=CC(Cl)=C1)C(=O)O
Tpsa: 63.32
Logp: 1.6845
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(S)-a-Amino-3-chloro-benzenebutanoic acid
SMILES:
N[C@@H](CCC1=CC=CC(Cl)=C1)C(=O)O
Tpsa:
63.32
Logp:
1.6845
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: C₂₃H₁₈ClNO₄
Molecular Weight: 407.85
Synonyms: N-Fmoc-R-3-Chlorophenylglycine
SMILES: O=C(O)[C@@H](C1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.0044
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈ClNO₄
Molecular Weight:
407.85
Synonyms:
N-Fmoc-R-3-Chlorophenylglycine
SMILES:
O=C(O)[C@@H](C1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.0044
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: (r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-(4-fluoro-phenyl)-butyric acid
SMILES: O=C(N[C@H](CCC1=CC=C(F)C=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
(r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-(4-fluoro-phenyl)-butyric acid
SMILES:
O=C(N[C@H](CCC1=CC=C(F)C=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂F₃NO₄
Molecular Weight: 469.45
Synonyms: None
SMILES: O=C(N[C@@H](CCC1=CC=CC=C1C(F)(F)F)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 5.6299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂F₃NO₄
Molecular Weight:
469.45
Synonyms:
None
SMILES:
O=C(N[C@@H](CCC1=CC=CC=C1C(F)(F)F)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
5.6299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7