CS-0556602
(S)-3-amino-4-(2-chlorophenyl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 331763-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556602-5g | In Stock | ₹ 1,80,670.00 |
CS-0556602 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,670.00
GST (18%): ₹ 32,520.60
Total Price: ₹ 2,13,190.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO₂
Molecular Weight
250.12
Synonyms
2-Chloro-L-β-homophenylalanine hydrochloride
SMILES
C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)Cl.Cl
Tpsa
63.32
Logp
2.1063
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331763-52-1 | (S)-3-AMino-4-(2-chlorophenyl)-butyric acid-HCl | A2B Chem | ₹ 60,876.00 - ₹ 1,48,541.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: 2-Chloro-L-β-homophenylalanine hydrochloride
SMILES: C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)Cl.Cl
Tpsa: 63.32
Logp: 2.1063
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:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
2-Chloro-L-β-homophenylalanine hydrochloride
SMILES:
C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)Cl.Cl
Tpsa:
63.32
Logp:
2.1063
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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N)Br
Tpsa: 55.12
Logp: 3.2836
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N)Br
Tpsa:
55.12
Logp:
3.2836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrClNO₅S
Molecular Weight: 434.69
Synonyms: ethyl 2-(acetylamino)-6-bromo-7-[(chloroacetyl)oxy]-1-benzothiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(SC2=C1C=CC(=C2OC(=O)CCl)Br)NC(=O)C
Tpsa: 81.7
Logp: 3.9431
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₃BrClNO₅S
Molecular Weight:
434.69
Synonyms:
ethyl 2-(acetylamino)-6-bromo-7-[(chloroacetyl)oxy]-1-benzothiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(SC2=C1C=CC(=C2OC(=O)CCl)Br)NC(=O)C
Tpsa:
81.7
Logp:
3.9431
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: N-(4-methyl-2-pyridinyl)benzamide
SMILES: O=C(NC1=NC=CC(C)=C1)C2=CC=CC=C2
Tpsa: 41.99
Logp: 2.64232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
N-(4-methyl-2-pyridinyl)benzamide
SMILES:
O=C(NC1=NC=CC(C)=C1)C2=CC=CC=C2
Tpsa:
41.99
Logp:
2.64232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2