CS-0544965
N-methyl-1-(1-(pent-4-en-1-yl)-1H-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1339709-31-7
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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
C₁₀H₁₇N₃
Molecular Weight
179.26
Synonyms
methyl({[1-(pent-4-en-1-yl)-1h-pyrazol-4-yl]methyl})amine
SMILES
CNCC1=CN(N=C1)CCCC=C
Tpsa
29.85
Logp
1.5687
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339709-31-7 | methyl({[1-(pent-4-en-1-yl)-1H-pyrazol-4-yl]methyl})amine | A2B Chem | -- |
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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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: methyl({[1-(pent-4-en-1-yl)-1h-pyrazol-4-yl]methyl})amine
SMILES: CNCC1=CN(N=C1)CCCC=C
Tpsa: 29.85
Logp: 1.5687
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
methyl({[1-(pent-4-en-1-yl)-1h-pyrazol-4-yl]methyl})amine
SMILES:
CNCC1=CN(N=C1)CCCC=C
Tpsa:
29.85
Logp:
1.5687
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: N-(6-Amino-2-oxo-2H-1-benzopyran-3-yl)acetamide
SMILES: CC(=O)NC1=CC2=C(C=CC(=C2)N)OC1=O
Tpsa: 85.33
Logp: 1.3336
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
N-(6-Amino-2-oxo-2H-1-benzopyran-3-yl)acetamide
SMILES:
CC(=O)NC1=CC2=C(C=CC(=C2)N)OC1=O
Tpsa:
85.33
Logp:
1.3336
H Acceptors:
4
H Donors:
2
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 1-(3-Pyridinyl)-1,4-butanediol
SMILES: C1=CC(=CN=C1)C(CCCO)O
Tpsa: 53.35
Logp: 0.8875
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
1-(3-Pyridinyl)-1,4-butanediol
SMILES:
C1=CC(=CN=C1)C(CCCO)O
Tpsa:
53.35
Logp:
0.8875
H Acceptors:
3
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: C₁₅H₂₅NO₂
Molecular Weight: 251.36
Synonyms: 2-Dodecanoyloxazole
SMILES: CCCCCCCCCCCC(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 4.7782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₂
Molecular Weight:
251.36
Synonyms:
2-Dodecanoyloxazole
SMILES:
CCCCCCCCCCCC(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
4.7782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11