CS-0122383
2-Phenyl-3-(phenylsulfanyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 35814-27-8
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Purity
98%
MDL No
MFCD17168340
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂S
Molecular Weight
258.34
Synonyms
None
SMILES
O=C(O)C(C1=CC=CC=C1)CSC2=CC=CC=C2
Tpsa
37.3
Logp
3.6471
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35814-27-8 | 2-Phenyl-3-(phenylsulfanyl)propanoic acid | A2B Chem | ₹ 1,38,008.28 - ₹ 13,85,045.28 |
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: MFCD17168340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)CSC2=CC=CC=C2
Tpsa: 37.3
Logp: 3.6471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17168340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)CSC2=CC=CC=C2
Tpsa:
37.3
Logp:
3.6471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01693537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1=CC(C)=NN1CC2=CC=CC=C2)O
Tpsa: 55.12
Logp: 1.93802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01693537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NN1CC2=CC=CC=C2)O
Tpsa:
55.12
Logp:
1.93802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01331300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 5-methyl-1-(phenylmethyl)-1H-Pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(CC2=CC=CC=C2)C(C)=C1)O
Tpsa: 55.12
Logp: 1.93802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01331300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
5-methyl-1-(phenylmethyl)-1H-Pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C(C)=C1)O
Tpsa:
55.12
Logp:
1.93802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17168342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂S
Molecular Weight: 272.36
Synonyms: Benzeneacetic acid, α-[(phenylthio)methyl]-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC=C1)CSC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.7355
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17168342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂S
Molecular Weight:
272.36
Synonyms:
Benzeneacetic acid, α-[(phenylthio)methyl]-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC=C1)CSC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.7355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5