CS-0553772
2-(4-Fluorophenyl)-N-((1-methyl-1H-pyrazol-5-yl)methyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1431968-19-2
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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
C₁₃H₁₇ClFN₃
Molecular Weight
269.75
Synonyms
None
SMILES
CN1C(=CC=N1)CNCCC2=CC=C(C=C2)F.Cl
Tpsa
29.85
Logp
2.3133
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431968-19-2 | N-[2-(4-fluorophenyl)ethyl]-N-[(1-methyl-1H-pyrazol-5-yl)methyl]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: C₁₃H₁₇ClFN₃
Molecular Weight: 269.75
Synonyms: None
SMILES: CN1C(=CC=N1)CNCCC2=CC=C(C=C2)F.Cl
Tpsa: 29.85
Logp: 2.3133
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇ClFN₃
Molecular Weight:
269.75
Synonyms:
None
SMILES:
CN1C(=CC=N1)CNCCC2=CC=C(C=C2)F.Cl
Tpsa:
29.85
Logp:
2.3133
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=C(OC)C=C2
Tpsa: 76.71
Logp: 2.4314
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=C(OC)C=C2
Tpsa:
76.71
Logp:
2.4314
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₇NO
Molecular Weight: 213.36
Synonyms: 3-Methyl-n,n-bis(2-methylpropyl)butanamide
SMILES: CC(C)CC(=O)N(CC(C)C)CC(C)C
Tpsa: 20.31
Logp: 3.1731
H Acceptors: 1
H Donors: 0
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:
C₁₃H₂₇NO
Molecular Weight:
213.36
Synonyms:
3-Methyl-n,n-bis(2-methylpropyl)butanamide
SMILES:
CC(C)CC(=O)N(CC(C)C)CC(C)C
Tpsa:
20.31
Logp:
3.1731
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₂N₂
Molecular Weight: 242.36
Synonyms: N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
SMILES: CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
Tpsa: 16.96
Logp: 3.6006
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
SMILES:
CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
Tpsa:
16.96
Logp:
3.6006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3