CS-0547419
1-(1-Phenethyl-1H-pyrazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1342522-33-1
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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
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
1-[1-(2-phenylethyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES
NC(C)C1=CN(CCC2=CC=CC=C2)N=C1
Tpsa
43.84
Logp
2.1455
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342522-33-1 | 1-[1-(2-phenylethyl)-1H-pyrazol-4-yl]ethan-1-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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-[1-(2-phenylethyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES: NC(C)C1=CN(CCC2=CC=CC=C2)N=C1
Tpsa: 43.84
Logp: 2.1455
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-[1-(2-phenylethyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES:
NC(C)C1=CN(CCC2=CC=CC=C2)N=C1
Tpsa:
43.84
Logp:
2.1455
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: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: 2-[1-(3-methylbutyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES: CC(C)CCN1C=C(C=N1)CCN
Tpsa: 43.84
Logp: 1.4304
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:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
2-[1-(3-methylbutyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES:
CC(C)CCN1C=C(C=N1)CCN
Tpsa:
43.84
Logp:
1.4304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: C1CC2=C(C1N)C(=CC(=C2)Br)F
Tpsa: 26.02
Logp: 2.5342
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
C1CC2=C(C1N)C(=CC(=C2)Br)F
Tpsa:
26.02
Logp:
2.5342
H Acceptors:
1
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: C1CC(CN(C1)C2CC3=CC=CC=C3C2)N
Tpsa: 29.26
Logp: 1.5769
H Acceptors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
C1CC(CN(C1)C2CC3=CC=CC=C3C2)N
Tpsa:
29.26
Logp:
1.5769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1