CS-0547543
3-(1-Propyl-1H-pyrazol-4-yl)prop-2-yn-1-amine
Manufacturer: ChemScene
CAS Number: 1249963-54-9
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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
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
None
SMILES
CCCN1C=C(C=N1)C#CCN
Tpsa
43.84
Logp
0.6033
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249963-54-9 | 3-(1-propyl-1H-pyrazol-4-yl)prop-2-yn-1-amine | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: CCCN1C=C(C=N1)C#CCN
Tpsa: 43.84
Logp: 0.6033
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CCCN1C=C(C=N1)C#CCN
Tpsa:
43.84
Logp:
0.6033
H Acceptors:
3
H Donors:
1
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: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 4-[(2,5-dioxopyrrol-1-yl)methyl]benzonitrile
SMILES: C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N
Tpsa: 61.17
Logp: 0.98328
H Acceptors: 3
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
4-[(2,5-dioxopyrrol-1-yl)methyl]benzonitrile
SMILES:
C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N
Tpsa:
61.17
Logp:
0.98328
H Acceptors:
3
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: C₉H₇BrFN₃O
Molecular Weight: 272.07
Synonyms: None
SMILES: C1=CC(=C(C=C1F)Br)N2C=C(N=N2)CO
Tpsa: 50.94
Logp: 1.6612
H Acceptors: 4
H Donors: 1
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:
C₉H₇BrFN₃O
Molecular Weight:
272.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)Br)N2C=C(N=N2)CO
Tpsa:
50.94
Logp:
1.6612
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁BrN₄
Molecular Weight: 267.13
Synonyms: 1-(4-Bromo-3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanamine
SMILES: CC1=C(C=CC(=C1)N2C=C(N=N2)CN)Br
Tpsa: 56.73
Logp: 1.79692
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁BrN₄
Molecular Weight:
267.13
Synonyms:
1-(4-Bromo-3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanamine
SMILES:
CC1=C(C=CC(=C1)N2C=C(N=N2)CN)Br
Tpsa:
56.73
Logp:
1.79692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2