CS-0516885
3-Phenyl-2H-thiete 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 25903-17-7
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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
C₉H₈O₂S
Molecular Weight
180.22
Synonyms
2H-Thiete, 3-phenyl-, 1,1-dioxide
SMILES
O=S1(=O)C=C(C=2C=CC=CC2)C1
Tpsa
34.14
Logp
1.4559
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25903-17-7 | 3-Phenyl-2H-thiete 1,1-dioxide | 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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2H-Thiete, 3-phenyl-, 1,1-dioxide
SMILES: O=S1(=O)C=C(C=2C=CC=CC2)C1
Tpsa: 34.14
Logp: 1.4559
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2H-Thiete, 3-phenyl-, 1,1-dioxide
SMILES:
O=S1(=O)C=C(C=2C=CC=CC2)C1
Tpsa:
34.14
Logp:
1.4559
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2-Methyl-2-cyclohexyl-propanol-(2)
SMILES: CC1(C2CCCCC2)OC1
Tpsa: 12.53
Logp: 2.3556
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2-Methyl-2-cyclohexyl-propanol-(2)
SMILES:
CC1(C2CCCCC2)OC1
Tpsa:
12.53
Logp:
2.3556
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂F₃N
Molecular Weight: 280.07
Synonyms: 1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE
SMILES: FC(C1=CC(Cl)=C(N2C=CC=C2)C(Cl)=C1)(F)F
Tpsa: 4.93
Logp: 4.8029
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂F₃N
Molecular Weight:
280.07
Synonyms:
1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE
SMILES:
FC(C1=CC(Cl)=C(N2C=CC=C2)C(Cl)=C1)(F)F
Tpsa:
4.93
Logp:
4.8029
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(N2N=CC(C#N)=C2N)C=C1
Tpsa: 93.93
Logp: 1.50288
H Acceptors: 6
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:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(N2N=CC(C#N)=C2N)C=C1
Tpsa:
93.93
Logp:
1.50288
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3