CS-0735660
N-(4-Nitrophenyl)-4-(trifluoromethyl)benzothioamide
Manufacturer: ChemScene
CAS Number: 1257095-46-7
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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
C₁₄H₉F₃N₂O₂S
Molecular Weight
326.29
Synonyms
None
SMILES
[O-][N+](=O)C1=CC=C(NC(=S)C2=CC=C(C=C2)C(F)(F)F)C=C1
Tpsa
55.17
Logp
4.4012
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257095-46-7 | N-(4-Nitrophenyl)-4-(trifluoromethyl)benzothioamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂O₂S
Molecular Weight: 326.29
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(NC(=S)C2=CC=C(C=C2)C(F)(F)F)C=C1
Tpsa: 55.17
Logp: 4.4012
H Acceptors: 3
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:
C₁₄H₉F₃N₂O₂S
Molecular Weight:
326.29
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(NC(=S)C2=CC=C(C=C2)C(F)(F)F)C=C1
Tpsa:
55.17
Logp:
4.4012
H Acceptors:
3
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: C₁₅H₁₁F₃N₂O₂S
Molecular Weight: 340.32
Synonyms: None
SMILES: CC1=C(NC(=S)C2=CC=C(C=C2)C(F)(F)F)C=CC=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 4.70962
H Acceptors: 3
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:
C₁₅H₁₁F₃N₂O₂S
Molecular Weight:
340.32
Synonyms:
None
SMILES:
CC1=C(NC(=S)C2=CC=C(C=C2)C(F)(F)F)C=CC=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
4.70962
H Acceptors:
3
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: C₁₅H₁₁F₃N₂O₂S
Molecular Weight: 340.32
Synonyms: None
SMILES: CC1=C(NC(=S)C2=CC=C(C=C2)C(F)(F)F)C=CC(=C1)[N+]([O-])=O
Tpsa: 55.17
Logp: 4.70962
H Acceptors: 3
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:
C₁₅H₁₁F₃N₂O₂S
Molecular Weight:
340.32
Synonyms:
None
SMILES:
CC1=C(NC(=S)C2=CC=C(C=C2)C(F)(F)F)C=CC(=C1)[N+]([O-])=O
Tpsa:
55.17
Logp:
4.70962
H Acceptors:
3
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: C₁₅H₁₁F₃N₂O₂S
Molecular Weight: 340.32
Synonyms: None
SMILES: CC1=C(NC(=S)C2=CC=C(C=C2)C(F)(F)F)C=C(C=C1)[N+]([O-])=O
Tpsa: 55.17
Logp: 4.70962
H Acceptors: 3
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:
C₁₅H₁₁F₃N₂O₂S
Molecular Weight:
340.32
Synonyms:
None
SMILES:
CC1=C(NC(=S)C2=CC=C(C=C2)C(F)(F)F)C=C(C=C1)[N+]([O-])=O
Tpsa:
55.17
Logp:
4.70962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3