CS-0494788
1-Methyl-5-(thiophen-2-yl)-3-(trifluoromethyl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 2492335-44-9
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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
C₉H₈F₃N₃S
Molecular Weight
247.24
Synonyms
None
SMILES
C1C=C(SC=1)C2=C(N)C(C(F)(F)F)=NN2C
Tpsa
43.84
Logp
2.7496
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2492335-44-9 | 1-methyl-5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-4-amine | 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: C₉H₈F₃N₃S
Molecular Weight: 247.24
Synonyms: None
SMILES: C1C=C(SC=1)C2=C(N)C(C(F)(F)F)=NN2C
Tpsa: 43.84
Logp: 2.7496
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:
C₉H₈F₃N₃S
Molecular Weight:
247.24
Synonyms:
None
SMILES:
C1C=C(SC=1)C2=C(N)C(C(F)(F)F)=NN2C
Tpsa:
43.84
Logp:
2.7496
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: C₈H₆F₃N₃S
Molecular Weight: 233.21
Synonyms: None
SMILES: C1C=C(SC=1)C2=C(N)C(=NN2)C(F)(F)F
Tpsa: 54.7
Logp: 2.7392
H Acceptors: 3
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:
C₈H₆F₃N₃S
Molecular Weight:
233.21
Synonyms:
None
SMILES:
C1C=C(SC=1)C2=C(N)C(=NN2)C(F)(F)F
Tpsa:
54.7
Logp:
2.7392
H Acceptors:
3
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: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: None
SMILES: OCCC1=NN(C)C(Br)=C1
Tpsa: 38.05
Logp: 0.7174
H Acceptors: 3
H Donors: 1
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:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
None
SMILES:
OCCC1=NN(C)C(Br)=C1
Tpsa:
38.05
Logp:
0.7174
H Acceptors:
3
H Donors:
1
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: C₆H₁₀BrN₃
Molecular Weight: 204.07
Synonyms: None
SMILES: CN(C)C1C=C(Br)N(C)N=1
Tpsa: 21.06
Logp: 1.2486
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:
C₆H₁₀BrN₃
Molecular Weight:
204.07
Synonyms:
None
SMILES:
CN(C)C1C=C(Br)N(C)N=1
Tpsa:
21.06
Logp:
1.2486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1