CS-0234848
3-Phenyl-3-(phenylsulfanyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 5425-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234848-50mg | In Stock | ₹ 10,769.00 |
| 100mg | CS-0234848-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0234848-250mg | In Stock | ₹ 22,873.00 |
| 500mg | CS-0234848-500mg | In Stock | ₹ 36,045.00 |
| 1g | CS-0234848-1g | In Stock | ₹ 46,013.00 |
| 5g | CS-0234848-5g | In Stock | ₹ 1,84,052.00 |
| 10g | CS-0234848-10g | In Stock | ₹ 3,22,002.00 |
CS-0234848 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂S
Molecular Weight
258.34
Synonyms
3-phenyl-3-phenylsulfanyl-propanoic acid
SMILES
C1=CC=C(C=C1)C(CC(=O)O)SC2=CC=CC=C2
Tpsa
37.3
Logp
3.9947
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-phenyl-3-phenylsulfanyl-propanoic acid | Aaron Chemicals LLC | ₹ 12,638.00 - ₹ 46,814.00 | |
 | 5425-50-3 | 3-phenyl-3-phenylsulfanyl-propanoic acid | A2B Chem | ₹ 17,889.00 - ₹ 59,897.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 3-phenyl-3-phenylsulfanyl-propanoic acid
SMILES: C1=CC=C(C=C1)C(CC(=O)O)SC2=CC=CC=C2
Tpsa: 37.3
Logp: 3.9947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
3-phenyl-3-phenylsulfanyl-propanoic acid
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)SC2=CC=CC=C2
Tpsa:
37.3
Logp:
3.9947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 4-(1H-Benzotriazol-1-ylmethyl)benzoic acid
SMILES: C1=CC2=C(C=C1)N(CC3=CC=C(C=C3)C(=O)O)N=N2
Tpsa: 68.01
Logp: 2.1778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
4-(1H-Benzotriazol-1-ylmethyl)benzoic acid
SMILES:
C1=CC2=C(C=C1)N(CC3=CC=C(C=C3)C(=O)O)N=N2
Tpsa:
68.01
Logp:
2.1778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃S₂
Molecular Weight: 189.30
Synonyms: None
SMILES: SC1=NN=C(NCC(C)C)S1
Tpsa: 37.81
Logp: 1.8947
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃S₂
Molecular Weight:
189.30
Synonyms:
None
SMILES:
SC1=NN=C(NCC(C)C)S1
Tpsa:
37.81
Logp:
1.8947
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅S
Molecular Weight: 298.31
Synonyms: 2-[4-(2-Oxopyrrolidin-1-yl)benzenesulfonamido]acetic acid
SMILES: O=C(O)CNS(=O)(C1=CC=C(N2C(CCC2)=O)C=C1)=O
Tpsa: 103.78
Logp: 0.1763
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅S
Molecular Weight:
298.31
Synonyms:
2-[4-(2-Oxopyrrolidin-1-yl)benzenesulfonamido]acetic acid
SMILES:
O=C(O)CNS(=O)(C1=CC=C(N2C(CCC2)=O)C=C1)=O
Tpsa:
103.78
Logp:
0.1763
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5