CS-0535214
Benzo[b]thiophen-3-yl(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 22720-67-8
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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
C₁₆H₁₂OS
Molecular Weight
252.33
Synonyms
Methanone, benzo[b]thien-3-yl(2-methylphenyl)-
SMILES
CC1=CC=CC=C1C(=O)C2=CSC3=CC=CC=C32
Tpsa
17.07
Logp
4.44072
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22720-67-8 | Methanone, benzo[b]thien-3-yl(2-methylphenyl)- | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂OS
Molecular Weight: 252.33
Synonyms: Methanone, benzo[b]thien-3-yl(2-methylphenyl)-
SMILES: CC1=CC=CC=C1C(=O)C2=CSC3=CC=CC=C32
Tpsa: 17.07
Logp: 4.44072
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂OS
Molecular Weight:
252.33
Synonyms:
Methanone, benzo[b]thien-3-yl(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1C(=O)C2=CSC3=CC=CC=C32
Tpsa:
17.07
Logp:
4.44072
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁IN₂O₃
Molecular Weight: 370.14
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C(=CC(=C2)[N+](=O)[O-])I)N
Tpsa: 78.39
Logp: 3.3606
H Acceptors: 4
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:
C₁₃H₁₁IN₂O₃
Molecular Weight:
370.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC(=C2)[N+](=O)[O-])I)N
Tpsa:
78.39
Logp:
3.3606
H Acceptors:
4
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: C₁₆H₁₄S
Molecular Weight: 238.35
Synonyms: None
SMILES: CC1=CC=CC=C1CC2=CSC3=CC=CC=C32
Tpsa: 0
Logp: 4.80052
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₄S
Molecular Weight:
238.35
Synonyms:
None
SMILES:
CC1=CC=CC=C1CC2=CSC3=CC=CC=C32
Tpsa:
0
Logp:
4.80052
H Acceptors:
1
H Donors:
0
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: (3,4-Difluorophenyl)carbamic acid ethyl ester
SMILES: CCOC(=O)NC1=CC(=C(C=C1)F)F
Tpsa: 38.33
Logp: 2.5332
H Acceptors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
(3,4-Difluorophenyl)carbamic acid ethyl ester
SMILES:
CCOC(=O)NC1=CC(=C(C=C1)F)F
Tpsa:
38.33
Logp:
2.5332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2