CS-0560873
1-Isobutyl-3-(pyrazin-2-yl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1409686-48-1
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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
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
None
SMILES
O=CC1=CN(CC(C)C)N=C1C2=NC=CN=C2
Tpsa
60.67
Logp
1.8086
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1409686-48-1 | 1-isobutyl-3-(pyrazin-2-yl)-1H-pyrazole-4-carbaldehyde | 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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: O=CC1=CN(CC(C)C)N=C1C2=NC=CN=C2
Tpsa: 60.67
Logp: 1.8086
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
O=CC1=CN(CC(C)C)N=C1C2=NC=CN=C2
Tpsa:
60.67
Logp:
1.8086
H Acceptors:
5
H Donors:
0
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1(2H)-Pyridineacetic acid, 2-oxo-, methyl ester
SMILES: COC(=O)CN1C=CC=CC1=O
Tpsa: 48.3
Logp: 0.0213
H Acceptors: 4
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1(2H)-Pyridineacetic acid, 2-oxo-, methyl ester
SMILES:
COC(=O)CN1C=CC=CC1=O
Tpsa:
48.3
Logp:
0.0213
H Acceptors:
4
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 3-Bromo-4-(tetrahydropyran-4-ylmethoxy)benzylamine
SMILES: C1COCCC1COC2=C(C=C(C=C2)CN)Br
Tpsa: 44.48
Logp: 2.7132
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
3-Bromo-4-(tetrahydropyran-4-ylmethoxy)benzylamine
SMILES:
C1COCCC1COC2=C(C=C(C=C2)CN)Br
Tpsa:
44.48
Logp:
2.7132
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: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=CC3=C(C=CC=C32)N)Cl
Tpsa: 30.95
Logp: 3.9252
H Acceptors: 2
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=CC3=C(C=CC=C32)N)Cl
Tpsa:
30.95
Logp:
3.9252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2