CS-0122386
Methyl 2-phenyl-3-(phenylsulfanyl)propanoate
Manufacturer: ChemScene
CAS Number: 53844-13-6
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53844-13-6 | methyl 2-phenyl-3-(phenylsulfanyl)propanoate | A2B Chem | ₹ 1,38,008.28 - ₹ 13,85,045.28 |
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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
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: 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
Purity: 98%
MDL No: MFCD17168354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C1=CC=C2C=C(OC)C=CC2=C1)C(NO)=O
Tpsa: 58.56
Logp: 2.4573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C1=CC=C2C=C(OC)C=CC2=C1)C(NO)=O
Tpsa:
58.56
Logp:
2.4573
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17168356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BrN₂O₃S
Molecular Weight: 423.32
Synonyms: 1-{4-bromo-[1,1-biphenyl]-4-sulfonamido}cyclopentane-1-carboxamide
SMILES: O=C(C1(NS(=O)(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)=O)CCCC1)N
Tpsa: 89.26
Logp: 3.1925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17168356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BrN₂O₃S
Molecular Weight:
423.32
Synonyms:
1-{4-bromo-[1,1-biphenyl]-4-sulfonamido}cyclopentane-1-carboxamide
SMILES:
O=C(C1(NS(=O)(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)=O)CCCC1)N
Tpsa:
89.26
Logp:
3.1925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17168357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₄S
Molecular Weight: 424.31
Synonyms: 1-{4-bromo-[1,1-biphenyl]-4-sulfonamido}cyclopentane-1-carboxylic acid
SMILES: O=C(C1(NS(=O)(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)=O)CCCC1)O
Tpsa: 83.47
Logp: 3.7918
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17168357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₄S
Molecular Weight:
424.31
Synonyms:
1-{4-bromo-[1,1-biphenyl]-4-sulfonamido}cyclopentane-1-carboxylic acid
SMILES:
O=C(C1(NS(=O)(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)=O)CCCC1)O
Tpsa:
83.47
Logp:
3.7918
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5