CS-0560428
1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 161038-64-8
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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
C₅H₆F₃N₃
Molecular Weight
165.12
Synonyms
1-Methyl-5-trifluoromethyl-1H-pyrazol-4-ylamine
SMILES
CN1C(=C(C=N1)N)C(F)(F)F
Tpsa
43.84
Logp
1.0211
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161038-64-8 | 1-Methyl-5-(trifluoromethyl)-1H-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: C₅H₆F₃N₃
Molecular Weight: 165.12
Synonyms: 1-Methyl-5-trifluoromethyl-1H-pyrazol-4-ylamine
SMILES: CN1C(=C(C=N1)N)C(F)(F)F
Tpsa: 43.84
Logp: 1.0211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃N₃
Molecular Weight:
165.12
Synonyms:
1-Methyl-5-trifluoromethyl-1H-pyrazol-4-ylamine
SMILES:
CN1C(=C(C=N1)N)C(F)(F)F
Tpsa:
43.84
Logp:
1.0211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClFNO
Molecular Weight: 281.75
Synonyms: n-Benzyl-2-(2-fluorophenoxy)ethanamine hydrochloride
SMILES: C1=CC=C(C=C1)CNCCOC2=CC=CC=C2F.Cl
Tpsa: 21.26
Logp: 3.4161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClFNO
Molecular Weight:
281.75
Synonyms:
n-Benzyl-2-(2-fluorophenoxy)ethanamine hydrochloride
SMILES:
C1=CC=C(C=C1)CNCCOC2=CC=CC=C2F.Cl
Tpsa:
21.26
Logp:
3.4161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂
Molecular Weight: 323.27
Synonyms: N-(2-pyridinylmethyl)-1-adamantanamine hydrobromide
SMILES: C1C2CC3CC1CC(C2)(C3)NCC4=CC=CC=N4.Br
Tpsa: 24.92
Logp: 3.7179
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₃BrN₂
Molecular Weight:
323.27
Synonyms:
N-(2-pyridinylmethyl)-1-adamantanamine hydrobromide
SMILES:
C1C2CC3CC1CC(C2)(C3)NCC4=CC=CC=N4.Br
Tpsa:
24.92
Logp:
3.7179
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: N-(4-Nitrobenzyl)-1-adamantanamine hydrobromide
SMILES: C1C2CC3CC1CC(C2)(C3)NCC4=CC=C(C=C4)[N+](=O)[O-].Br
Tpsa: 55.17
Logp: 4.2311
H Acceptors: 3
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:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
N-(4-Nitrobenzyl)-1-adamantanamine hydrobromide
SMILES:
C1C2CC3CC1CC(C2)(C3)NCC4=CC=C(C=C4)[N+](=O)[O-].Br
Tpsa:
55.17
Logp:
4.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4