CS-W013063
(S)-2-(Acetylthio)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 76932-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W013063-100mg | In Stock | ₹ 1,77,365.88 |
CS-W013063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,77,365.88
GST (18%): ₹ 31,925.858
Total Price: ₹ 2,09,291.738
Purity
98%
MDL No
MFCD06659767
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃S
Molecular Weight
224.28
Synonyms
(S)-2-Acetylthio-3-phenylpropionic Acid
SMILES
O=C(O)[C@@H](SC(C)=O)CC1=CC=CC=C1
Tpsa
54.37
Logp
1.962
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76932-17-7 | (S)-2-(Acetylthio)-3-phenylpropanoic acid | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD06659767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: (S)-2-Acetylthio-3-phenylpropionic Acid
SMILES: O=C(O)[C@@H](SC(C)=O)CC1=CC=CC=C1
Tpsa: 54.37
Logp: 1.962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06659767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
(S)-2-Acetylthio-3-phenylpropionic Acid
SMILES:
O=C(O)[C@@H](SC(C)=O)CC1=CC=CC=C1
Tpsa:
54.37
Logp:
1.962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01631173
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 1-benzylindazolone sodium salt
SMILES: O=C1NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 37.79
Logp: 2.3779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631173
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
1-benzylindazolone sodium salt
SMILES:
O=C1NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
37.79
Logp:
2.3779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00016441
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(C1=C(O)C=CC=C1)/C=C/C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.2883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00016441
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(C1=C(O)C=CC=C1)/C=C/C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.2883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00040785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.26
Synonyms: 3,4-Diethyloxy Phenyl acetic acid
SMILES: CCOC1=C(OCC)C=C(CC(O)=O)C=C1
Tpsa: 55.76
Logp: 2.1111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00040785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.26
Synonyms:
3,4-Diethyloxy Phenyl acetic acid
SMILES:
CCOC1=C(OCC)C=C(CC(O)=O)C=C1
Tpsa:
55.76
Logp:
2.1111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6