CS-0456059
2-(3-(Carboxymethyl)-4-(phenylthio)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 83237-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0456059-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0456059-100g | In Stock | ₹ 17,539.80 |
CS-0456059 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄S
Molecular Weight
316.37
Synonyms
5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid
SMILES
CC(C1=CC(=C(C=C1)SC2=CC=CC=C2)CC(=O)O)C(=O)O
Tpsa
74.6
Logp
3.653
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83237-49-4 | 2-(3-(Carboxymethyl)-4-(phenylthio)phenyl)propanoic acid | A2B Chem | ₹ 1,540.08 - ₹ 12,063.96 |
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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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄S
Molecular Weight: 316.37
Synonyms: 5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid
SMILES: CC(C1=CC(=C(C=C1)SC2=CC=CC=C2)CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 3.653
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄S
Molecular Weight:
316.37
Synonyms:
5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid
SMILES:
CC(C1=CC(=C(C=C1)SC2=CC=CC=C2)CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
3.653
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: 3-Methoxy-4-methyl-2-thiophenecarboxylic acid
SMILES: CC1=CSC(=C1OC)C(=O)O
Tpsa: 46.53
Logp: 1.76332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
3-Methoxy-4-methyl-2-thiophenecarboxylic acid
SMILES:
CC1=CSC(=C1OC)C(=O)O
Tpsa:
46.53
Logp:
1.76332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FO
Molecular Weight: 216.25
Synonyms: 3-(3-Fluorophenyl)phenethyl alcohol
SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)F)CCO
Tpsa: 20.23
Logp: 3.0275
H Acceptors: 1
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:
C₁₄H₁₃FO
Molecular Weight:
216.25
Synonyms:
3-(3-Fluorophenyl)phenethyl alcohol
SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)F)CCO
Tpsa:
20.23
Logp:
3.0275
H Acceptors:
1
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: C₁₆H₂₂BrNO₄
Molecular Weight: 372.25
Synonyms: Benzyl (S)-3-(Boc-aMino)-4-broMobutanoate
SMILES: CC(C)(OC(N[C@H](CBr)CC(OCC1=CC=CC=C1)=O)=O)C
Tpsa: 64.63
Logp: 3.4081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₄
Molecular Weight:
372.25
Synonyms:
Benzyl (S)-3-(Boc-aMino)-4-broMobutanoate
SMILES:
CC(C)(OC(N[C@H](CBr)CC(OCC1=CC=CC=C1)=O)=O)C
Tpsa:
64.63
Logp:
3.4081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6