CS-0877580
1-(Diphenylphosphoryl)-n-(4-fluorophenyl)methanethioamide
Manufacturer: ChemScene
CAS Number: 646506-61-8
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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
C₁₉H₁₅FNOPS
Molecular Weight
355.37
Synonyms
None
SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)F
Tpsa
29.1
Logp
4.5366
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646506-61-8 | N-(4-fluorophenyl)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: C₁₉H₁₅FNOPS
Molecular Weight: 355.37
Synonyms: None
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)F
Tpsa: 29.1
Logp: 4.5366
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:
C₁₉H₁₅FNOPS
Molecular Weight:
355.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)F
Tpsa:
29.1
Logp:
4.5366
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: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(C#N)C2=CC=C(C=C2)Cl
Tpsa: 35.82
Logp: 3.69448
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(C#N)C2=CC=C(C=C2)Cl
Tpsa:
35.82
Logp:
3.69448
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: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=CC=C3
Tpsa: 39.44
Logp: 3.4686
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=CC=C3
Tpsa:
39.44
Logp:
3.4686
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: C₁₁H₇F₆N₃
Molecular Weight: 295.18
Synonyms: None
SMILES: CC1=CN=NN1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 30.71
Logp: 3.61332
H Acceptors: 3
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:
C₁₁H₇F₆N₃
Molecular Weight:
295.18
Synonyms:
None
SMILES:
CC1=CN=NN1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
30.71
Logp:
3.61332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1