CS-0332486
2-Amino-N'-(2-chloro-6-fluorobenzylidene)-4-methylthiazole-5-carbohydrazide
Manufacturer: ChemScene
CAS Number: 383899-59-0
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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
C₁₂H₁₀ClFN₄OS
Molecular Weight
312.75
Synonyms
2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide
SMILES
O=C(C1=C(C)N=C(N)S1)NN=CC2=C(F)C=CC=C2Cl
Tpsa
80.37
Logp
2.59012
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383899-59-0 | 2-Amino-N'-[(1E)-(2-chloro-6-fluorophenyl)methylidene]-4-methyl-1,3-thiazole-5-carbohydrazide | 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: C₁₂H₁₀ClFN₄OS
Molecular Weight: 312.75
Synonyms: 2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide
SMILES: O=C(C1=C(C)N=C(N)S1)NN=CC2=C(F)C=CC=C2Cl
Tpsa: 80.37
Logp: 2.59012
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀ClFN₄OS
Molecular Weight:
312.75
Synonyms:
2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide
SMILES:
O=C(C1=C(C)N=C(N)S1)NN=CC2=C(F)C=CC=C2Cl
Tpsa:
80.37
Logp:
2.59012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: 5-Pyrimidinecarbonitrile, 2-hydrazino- (9CI)
SMILES: N#CC1=CN=C(NN)N=C1
Tpsa: 87.62
Logp: -0.36612
H Acceptors: 5
H Donors: 2
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:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
5-Pyrimidinecarbonitrile, 2-hydrazino- (9CI)
SMILES:
N#CC1=CN=C(NN)N=C1
Tpsa:
87.62
Logp:
-0.36612
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: 1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
SMILES: C1=CC(=CC(=C1)N2CCCC2=O)C(F)(F)F
Tpsa: 20.31
Logp: 2.8322
H Acceptors: 1
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
SMILES:
C1=CC(=CC(=C1)N2CCCC2=O)C(F)(F)F
Tpsa:
20.31
Logp:
2.8322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₄
Molecular Weight: 254.21
Synonyms: N-METHYL-N-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]AMINE
SMILES: FC(C1=C(NC)N=C(C2=CC=CC=C2)N=N1)(F)F
Tpsa: 50.7
Logp: 2.5991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₄
Molecular Weight:
254.21
Synonyms:
N-METHYL-N-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]AMINE
SMILES:
FC(C1=C(NC)N=C(C2=CC=CC=C2)N=N1)(F)F
Tpsa:
50.7
Logp:
2.5991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2