CS-0363885
1-Methyl-4-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 63156-74-1
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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
C₁₁H₁₀F₃N₃
Molecular Weight
241.21
Synonyms
2-methyl-4-phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine
SMILES
NC1=C(C2=CC=CC=C2)C(C(F)(F)F)=NN1C
Tpsa
43.84
Logp
2.6881
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63156-74-1 | 1-Methyl-4-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-amine | A2B Chem | -- |
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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: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: 2-methyl-4-phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine
SMILES: NC1=C(C2=CC=CC=C2)C(C(F)(F)F)=NN1C
Tpsa: 43.84
Logp: 2.6881
H Acceptors: 3
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
2-methyl-4-phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine
SMILES:
NC1=C(C2=CC=CC=C2)C(C(F)(F)F)=NN1C
Tpsa:
43.84
Logp:
2.6881
H Acceptors:
3
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C(N(C)C1=C2C=CC=C1)=CC2=O)OCC
Tpsa: 48.3
Logp: 1.7152
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C(N(C)C1=C2C=CC=C1)=CC2=O)OCC
Tpsa:
48.3
Logp:
1.7152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)OC2=C(C=O)C(=NN2C)C(F)(F)F
Tpsa: 44.12
Logp: 3.35212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OC2=C(C=O)C(=NN2C)C(F)(F)F
Tpsa:
44.12
Logp:
3.35212
H Acceptors:
4
H Donors:
0
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: C₆H₈N₂O₄S
Molecular Weight: 204.20
Synonyms: 5-(Aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid
SMILES: O=C(C1=CC=C(S(=O)(N)=O)N1C)O
Tpsa: 102.39
Logp: -0.6293
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₄S
Molecular Weight:
204.20
Synonyms:
5-(Aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid
SMILES:
O=C(C1=CC=C(S(=O)(N)=O)N1C)O
Tpsa:
102.39
Logp:
-0.6293
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2