CS-0878235
2-(4-(Trifluoromethyl)benzoyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 10444-97-0
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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
C₉H₈F₃N₃OS
Molecular Weight
263.24
Synonyms
None
SMILES
C1=CC(=CC=C1C(=O)NNC(=S)N)C(F)(F)F
Tpsa
67.15
Logp
1.1834
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10444-97-0 | 2-[4-(Trifluoromethyl)benzoyl]hydrazine-1-carbothioamide | 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: C₉H₈F₃N₃OS
Molecular Weight: 263.24
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NNC(=S)N)C(F)(F)F
Tpsa: 67.15
Logp: 1.1834
H Acceptors: 2
H Donors: 3
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:
C₉H₈F₃N₃OS
Molecular Weight:
263.24
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NNC(=S)N)C(F)(F)F
Tpsa:
67.15
Logp:
1.1834
H Acceptors:
2
H Donors:
3
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: C₉H₄F₃NO₄
Molecular Weight: 247.13
Synonyms: None
SMILES: C1=CC2=C(C(=C1)OC(F)(F)F)C(=O)OC(=O)N2
Tpsa: 72.3
Logp: 1.3799
H Acceptors: 4
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:
C₉H₄F₃NO₄
Molecular Weight:
247.13
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)C(=O)OC(=O)N2
Tpsa:
72.3
Logp:
1.3799
H Acceptors:
4
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: C₉H₈F₆O₄
Molecular Weight: 294.15
Synonyms: None
SMILES: C=C(CC(=O)OCC(F)(F)F)C(=O)OCC(F)(F)F
Tpsa: 52.6
Logp: 2.1437
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₆O₄
Molecular Weight:
294.15
Synonyms:
None
SMILES:
C=C(CC(=O)OCC(F)(F)F)C(=O)OCC(F)(F)F
Tpsa:
52.6
Logp:
2.1437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃NS
Molecular Weight: 296.11
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=CN2)SC(F)(F)F
Tpsa: 15.79
Logp: 4.5423
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:
C₉H₅BrF₃NS
Molecular Weight:
296.11
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)SC(F)(F)F
Tpsa:
15.79
Logp:
4.5423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1