CS-0790707
(αS,βS)-β-[(2-Aminophenyl)thio]-α-hydroxy-4-methoxybenzenepropanoic Acid
Manufacturer: ChemScene
CAS Number: 42399-48-4
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Purity
98%
MDL No
MFCD01310603
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
None
SMILES
NC(C=CC=C1)=C1S[C@@H](C2=CC=C(C=C2)OC)[C@@H](O)C(O)=O
Tpsa
92.78
Logp
2.5563
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42399-48-4 | [S-(R*,R*)]-3-[(o-aminophenyl)thio]-3-(p-methoxyphenyl)lactic acid | A2B Chem | ₹ 55,699.56 |
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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
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Purity: 98%
MDL No: MFCD01310603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: None
SMILES: NC(C=CC=C1)=C1S[C@@H](C2=CC=C(C=C2)OC)[C@@H](O)C(O)=O
Tpsa: 92.78
Logp: 2.5563
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01310603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
None
SMILES:
NC(C=CC=C1)=C1S[C@@H](C2=CC=C(C=C2)OC)[C@@H](O)C(O)=O
Tpsa:
92.78
Logp:
2.5563
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: [H][C@@]1(CC(O2)=O)[C@@]2([H])C[C@H](OC(C3=CC=CC=C3)=O)[C@H]1CO
Tpsa: 72.83
Logp: 1.1559
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
[H][C@@]1(CC(O2)=O)[C@@]2([H])C[C@H](OC(C3=CC=CC=C3)=O)[C@H]1CO
Tpsa:
72.83
Logp:
1.1559
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO
Molecular Weight: 204.65
Synonyms: None
SMILES: ClC1=CC=C2C3=C(C(O)C2)C=CC=C31
Tpsa: 20.23
Logp: 3.0827
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO
Molecular Weight:
204.65
Synonyms:
None
SMILES:
ClC1=CC=C2C3=C(C(O)C2)C=CC=C31
Tpsa:
20.23
Logp:
3.0827
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=C(CC)CC1=CC=NC=C1
Tpsa: 29.96
Logp: 1.6032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=C(CC)CC1=CC=NC=C1
Tpsa:
29.96
Logp:
1.6032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3