CS-0207662
(2S,3S)-3-Amino-2-hydroxy-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 62023-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207662-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0207662-250mg | In Stock | ₹ 30,801.60 |
| 1g | CS-0207662-1g | In Stock | ₹ 83,848.80 |
CS-0207662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
95+%
MDL No
MFCD03788072
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
Allophenylnorstatine
SMILES
C1=CC=C(C=C1)C[C@@H]([C@@H](C(=O)O)O)N
Tpsa
83.55
Logp
0.0019
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,3S)-3-Amino-2-hydroxy-4-phenylbutanoic acid | 62023-62-5 | MFCD03788072 | 1g | eMolecules | ₹ 1,20,205.81 | |
 | Chem-Impex International, Inc. (2S,3S)-3-Amino-2-hydroxy-4-phenylbutyric acid hydrochloride salt | 62023-62-5 | MFCD03788072 | 100MG | Chem-Impex International, Inc. | ₹ 33,027.87 | |
 | 62023-62-5 | (2S,3S)-3-Amino-2-hydroxy-4-phenylbutanoic acid | A2B Chem | ₹ 8,384.88 - ₹ 91,891.44 |
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-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD03788072
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Allophenylnorstatine
SMILES: C1=CC=C(C=C1)C[C@@H]([C@@H](C(=O)O)O)N
Tpsa: 83.55
Logp: 0.0019
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD03788072
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Allophenylnorstatine
SMILES:
C1=CC=C(C=C1)C[C@@H]([C@@H](C(=O)O)O)N
Tpsa:
83.55
Logp:
0.0019
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01851099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: 4-Bromo-N,N-dimethyl-m-toluidine
SMILES: CC1=CC(=CC=C1Br)N(C)C
Tpsa: 3.24
Logp: 2.82352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01851099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
4-Bromo-N,N-dimethyl-m-toluidine
SMILES:
CC1=CC(=CC=C1Br)N(C)C
Tpsa:
3.24
Logp:
2.82352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09750674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: (E)-Oct-4-ene-1,8-dioic acid
SMILES: C(=C\CCC(=O)O)/CCC(=O)O
Tpsa: 74.6
Logp: 1.2722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD09750674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
(E)-Oct-4-ene-1,8-dioic acid
SMILES:
C(=C\CCC(=O)O)/CCC(=O)O
Tpsa:
74.6
Logp:
1.2722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11649751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: Benzoic acid,4-[(aminosulfonyl)methyl]-,methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)CS(=O)(=O)N
Tpsa: 86.46
Logp: 0.2617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11649751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
Benzoic acid,4-[(aminosulfonyl)methyl]-,methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)CS(=O)(=O)N
Tpsa:
86.46
Logp:
0.2617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3