CS-0560737
2-(1-(3-Phenylpropyl)-1H-pyrazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1486000-43-4
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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
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
2-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES
C1=CC=C(C=C1)CCCN2C=C(C=N2)CCN
Tpsa
43.84
Logp
2.0171
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486000-43-4 | 2-[1-(3-phenylpropyl)-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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 2-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES: C1=CC=C(C=C1)CCCN2C=C(C=N2)CCN
Tpsa: 43.84
Logp: 2.0171
H Acceptors: 3
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
2-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES:
C1=CC=C(C=C1)CCCN2C=C(C=N2)CCN
Tpsa:
43.84
Logp:
2.0171
H Acceptors:
3
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: C₇H₁₂N₂O₃S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=S(=O)(NCC=1C(=NOC1C)C)C
Tpsa: 72.2
Logp: 0.34064
H Acceptors: 4
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:
C₇H₁₂N₂O₃S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=S(=O)(NCC=1C(=NOC1C)C)C
Tpsa:
72.2
Logp:
0.34064
H Acceptors:
4
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: tert-butyl(2-cyclobutylethyl)amine
SMILES: CC(C)(C)NCCC1CCC1
Tpsa: 12.03
Logp: 2.5647
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
tert-butyl(2-cyclobutylethyl)amine
SMILES:
CC(C)(C)NCCC1CCC1
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
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: C₂₀H₁₇NO
Molecular Weight: 287.36
Synonyms: PhCONHCHPh2
SMILES: O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.1
Logp: 4.206
H Acceptors: 1
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:
C₂₀H₁₇NO
Molecular Weight:
287.36
Synonyms:
PhCONHCHPh2
SMILES:
O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.1
Logp:
4.206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4