CS-0760199
2,6-Dichloro-4-(Trifluoromethyl)thiobenzamide
Manufacturer: ChemScene
CAS Number: 175205-87-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Cl₂F₃NS
Molecular Weight
274.09
Synonyms
None
SMILES
NC(=S)C1=C(Cl)C=C(C=C1Cl)C(F)(F)F
Tpsa
26.02
Logp
3.6464
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175205-87-5 | Benzenecarbothioamide, 2,6-dichloro-4-(trifluoromethyl)- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂F₃NS
Molecular Weight: 274.09
Synonyms: None
SMILES: NC(=S)C1=C(Cl)C=C(C=C1Cl)C(F)(F)F
Tpsa: 26.02
Logp: 3.6464
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂F₃NS
Molecular Weight:
274.09
Synonyms:
None
SMILES:
NC(=S)C1=C(Cl)C=C(C=C1Cl)C(F)(F)F
Tpsa:
26.02
Logp:
3.6464
H Acceptors:
1
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: CF₈S
Molecular Weight: 196.06
Synonyms: None
SMILES: FC(F)(F)S(F)(F)(F)(F)F
Tpsa: 0
Logp: 3.8047
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CF₈S
Molecular Weight:
196.06
Synonyms:
None
SMILES:
FC(F)(F)S(F)(F)(F)(F)F
Tpsa:
0
Logp:
3.8047
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₅Si₂
Molecular Weight: 250.40
Synonyms: None
SMILES: COC(=O)[Si](C)(C)O[Si](C)(C)C(=O)OC
Tpsa: 61.83
Logp: 2.1094
H Acceptors: 5
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:
C₈H₁₈O₅Si₂
Molecular Weight:
250.40
Synonyms:
None
SMILES:
COC(=O)[Si](C)(C)O[Si](C)(C)C(=O)OC
Tpsa:
61.83
Logp:
2.1094
H Acceptors:
5
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: C₆H₁₀O₂S₃
Molecular Weight: 210.34
Synonyms: None
SMILES: CCOC(=S)SC(=S)OCC
Tpsa: 18.46
Logp: 2.3624
H Acceptors: 5
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:
C₆H₁₀O₂S₃
Molecular Weight:
210.34
Synonyms:
None
SMILES:
CCOC(=S)SC(=S)OCC
Tpsa:
18.46
Logp:
2.3624
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2