CS-0589662
1-(4-(Methylthio)phenyl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 73242-07-6
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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
C₁₅H₁₄OS
Molecular Weight
242.34
Synonyms
1-(4-(Methylthio)phenyl)-2-phenylethanone
SMILES
CSC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
Tpsa
17.07
Logp
3.8339
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄OS
Molecular Weight: 242.34
Synonyms: 1-(4-(Methylthio)phenyl)-2-phenylethanone
SMILES: CSC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄OS
Molecular Weight:
242.34
Synonyms:
1-(4-(Methylthio)phenyl)-2-phenylethanone
SMILES:
CSC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.8339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 4-(3-Methyl-3-butenyl)benzoic acid
SMILES: CC(=C)CCC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 2.8935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
4-(3-Methyl-3-butenyl)benzoic acid
SMILES:
CC(=C)CCC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
2.8935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 4-(2-Chloro-2-propenyl)benzoic acid
SMILES: C=C(CC1=CC=C(C=C1)C(=O)O)Cl
Tpsa: 37.3
Logp: 2.6798
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
4-(2-Chloro-2-propenyl)benzoic acid
SMILES:
C=C(CC1=CC=C(C=C1)C(=O)O)Cl
Tpsa:
37.3
Logp:
2.6798
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-(2-Methyl-2-propenyl)benzoic acid
SMILES: CC(=C)CC1=CC(=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.5034
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-(2-Methyl-2-propenyl)benzoic acid
SMILES:
CC(=C)CC1=CC(=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.5034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3