CS-0060233
(S)-3-Amino-4-(4-chlorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270596-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060233-1g | In Stock | ₹ 87,487.00 |
| 5g | CS-0060233-5g | In Stock | ₹ 1,26,202.00 |
CS-0060233 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,487.00
GST (18%): ₹ 15,747.66
Total Price: ₹ 1,03,234.66
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
(S)-3-Amino-4-(4-chloro-phenyl)-butyric acid-HCl
SMILES
C1=C(C=CC(=C1)Cl)C[C@@H](CC(=O)O)N
Tpsa
63.32
Logp
1.6845
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-L-b-homophenylalanine hydrochloride | 270596-41-3 | MFCD01861001 | 1g | eMolecules | ₹ 35,648.95 | |
 | (S)-3-AMINO-4-(4-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE | Aaron Chemicals LLC | -- | |
 | 270596-41-3 | (S)-3-Amino-4-(4-chlorophenyl)butanoic acid, HCl | A2B Chem | ₹ 7,476.00 - ₹ 77,608.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (S)-3-Amino-4-(4-chloro-phenyl)-butyric acid-HCl
SMILES: C1=C(C=CC(=C1)Cl)C[C@@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.6845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(S)-3-Amino-4-(4-chloro-phenyl)-butyric acid-HCl
SMILES:
C1=C(C=CC(=C1)Cl)C[C@@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.6845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂
Molecular Weight: 225.07
Synonyms: 3-CHLORO-6-(4-CHLOROPHENYL)-PYRIDAZINE
SMILES: C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.4504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂
Molecular Weight:
225.07
Synonyms:
3-CHLORO-6-(4-CHLOROPHENYL)-PYRIDAZINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.4504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 6-(4-Chlorophenyl)pyridazin-3-ol
SMILES: C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)O
Tpsa: 46.01
Logp: 2.5026
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
6-(4-Chlorophenyl)pyridazin-3-ol
SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)O
Tpsa:
46.01
Logp:
2.5026
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: 1-(4-FLUOROBENZOYL)TETRAHYDRO-4(1H)-PYRIDINONE
SMILES: C1=C(C=CC(=C1)F)C(=O)N2CCC(=O)CC2
Tpsa: 37.38
Logp: 1.6308
H Acceptors: 2
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
1-(4-FLUOROBENZOYL)TETRAHYDRO-4(1H)-PYRIDINONE
SMILES:
C1=C(C=CC(=C1)F)C(=O)N2CCC(=O)CC2
Tpsa:
37.38
Logp:
1.6308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1