CS-0154990
2-[(Acetylthio)methyl]-3-phenylpropionic Acid
Manufacturer: ChemScene
CAS Number: 91702-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0154990-100g | In Stock | ₹ 9,240.48 |
| 500g | CS-0154990-500g | In Stock | ₹ 31,486.08 |
CS-0154990 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD00236751
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃S
Molecular Weight
238.30
Synonyms
a-[(Acetylthio)methyl]benzenepropanoic Acid
SMILES
CC(=O)SCC(CC1=CC=CC=C1)C(=O)O
Tpsa
54.37
Logp
2.2096
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91702-98-6 | 2-[(Acetylthio)methyl]-3-phenylpropionic acid | A2B Chem | ₹ 855.60 - ₹ 8,898.24 |
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: 97%
MDL No: MFCD00236751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: a-[(Acetylthio)methyl]benzenepropanoic Acid
SMILES: CC(=O)SCC(CC1=CC=CC=C1)C(=O)O
Tpsa: 54.37
Logp: 2.2096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00236751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
a-[(Acetylthio)methyl]benzenepropanoic Acid
SMILES:
CC(=O)SCC(CC1=CC=CC=C1)C(=O)O
Tpsa:
54.37
Logp:
2.2096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00014989
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆OS
Molecular Weight: 90.14
Synonyms: Thioacetic Acid S-Methyl Ester
SMILES: CC(=O)SC
Tpsa: 17.07
Logp: 0.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00014989
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆OS
Molecular Weight:
90.14
Synonyms:
Thioacetic Acid S-Methyl Ester
SMILES:
CC(=O)SC
Tpsa:
17.07
Logp:
0.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14635210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₄O₉S₂
Molecular Weight: 532.59
Synonyms: Side chain of Doripenem
SMILES: CC(=O)S[C@H]1C[C@@H](CN(C(=O)OC(C)(C)C)S(=O)(=O)N)N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 179.45
Logp: 2.3946
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD14635210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₄O₉S₂
Molecular Weight:
532.59
Synonyms:
Side chain of Doripenem
SMILES:
CC(=O)S[C@H]1C[C@@H](CN(C(=O)OC(C)(C)C)S(=O)(=O)N)N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
179.45
Logp:
2.3946
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00448686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[(acetyloxy)methyl]-
SMILES: CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 63.68
Logp: 0.8032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00448686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[(acetyloxy)methyl]-
SMILES:
CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
63.68
Logp:
0.8032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2