CS-0878727
1-(Diphenylphosphoryl)-n-(3-(trifluoromethyl)phenyl)methanethioamide
Manufacturer: ChemScene
CAS Number: 260410-83-1
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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
C₂₀H₁₅F₃NOPS
Molecular Weight
405.37
Synonyms
None
SMILES
S=C(P(C1=CC=CC=C1)(C2=CC=CC=C2)=O)NC3=CC=CC(C(F)(F)F)=C3
Tpsa
29.1
Logp
5.4163
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260410-83-1 | N-[3-(trifluoromethyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide | 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: C₂₀H₁₅F₃NOPS
Molecular Weight: 405.37
Synonyms: None
SMILES: S=C(P(C1=CC=CC=C1)(C2=CC=CC=C2)=O)NC3=CC=CC(C(F)(F)F)=C3
Tpsa: 29.1
Logp: 5.4163
H Acceptors: 2
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:
C₂₀H₁₅F₃NOPS
Molecular Weight:
405.37
Synonyms:
None
SMILES:
S=C(P(C1=CC=CC=C1)(C2=CC=CC=C2)=O)NC3=CC=CC(C(F)(F)F)=C3
Tpsa:
29.1
Logp:
5.4163
H Acceptors:
2
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: C₁₃H₇ClF₂N₂O₃
Molecular Weight: 312.66
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)Cl
Tpsa: 72.24
Logp: 3.7787
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:
C₁₃H₇ClF₂N₂O₃
Molecular Weight:
312.66
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)Cl
Tpsa:
72.24
Logp:
3.7787
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: C₁₄H₁₀F₂N₂O₄
Molecular Weight: 308.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa: 81.47
Logp: 3.1339
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:
C₁₄H₁₀F₂N₂O₄
Molecular Weight:
308.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa:
81.47
Logp:
3.1339
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNS
Molecular Weight: 249.76
Synonyms: None
SMILES: C1CNC(C2=C1C=CS2)C3=CC=C(C=C3)Cl
Tpsa: 12.03
Logp: 3.6366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNS
Molecular Weight:
249.76
Synonyms:
None
SMILES:
C1CNC(C2=C1C=CS2)C3=CC=C(C=C3)Cl
Tpsa:
12.03
Logp:
3.6366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1