CS-0495627
7-(Difluoromethyl)-2,2,3,3,6-pentafluoro-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2413287-68-8
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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
C₉H₃F₇O₂S
Molecular Weight
308.17
Synonyms
None
SMILES
FC(F)C1=C2S(=O)(=O)C(F)(F)C(F)(F)C2=CC=C1F
Tpsa
34.14
Logp
3.2352
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413287-68-8 | 7-(difluoromethyl)-2,2,3,3,6-pentafluoro-benzothiophene 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: C₉H₃F₇O₂S
Molecular Weight: 308.17
Synonyms: None
SMILES: FC(F)C1=C2S(=O)(=O)C(F)(F)C(F)(F)C2=CC=C1F
Tpsa: 34.14
Logp: 3.2352
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:
C₉H₃F₇O₂S
Molecular Weight:
308.17
Synonyms:
None
SMILES:
FC(F)C1=C2S(=O)(=O)C(F)(F)C(F)(F)C2=CC=C1F
Tpsa:
34.14
Logp:
3.2352
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: C₁₅H₉ClO₃
Molecular Weight: 272.68
Synonyms: None
SMILES: OC1=CC=C(C=C1)C2OC3=C(C=CC=C3Cl)C(=O)C=2
Tpsa: 50.44
Logp: 3.819
H Acceptors: 3
H Donors: 1
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:
C₁₅H₉ClO₃
Molecular Weight:
272.68
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C2OC3=C(C=CC=C3Cl)C(=O)C=2
Tpsa:
50.44
Logp:
3.819
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₁ClO₃
Molecular Weight: 286.71
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2OC3=C(C=CC=C3Cl)C(=O)C=2
Tpsa: 39.44
Logp: 4.122
H Acceptors: 3
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:
C₁₆H₁₁ClO₃
Molecular Weight:
286.71
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2OC3=C(C=CC=C3Cl)C(=O)C=2
Tpsa:
39.44
Logp:
4.122
H Acceptors:
3
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: None
SMILES: OCCOC1CC(CC1)C(=O)OC
Tpsa: 55.76
Logp: 0.337
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
None
SMILES:
OCCOC1CC(CC1)C(=O)OC
Tpsa:
55.76
Logp:
0.337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4