CS-0488932
3,5-Dimethyl-1-(3-methylbenzyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1155588-97-8
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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
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
None
SMILES
CC1=NN(CC2=CC=CC(C)=C2)C(C)=C1C=O
Tpsa
34.89
Logp
2.66916
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155588-97-8 | 3,5-Dimethyl-1-(3-methylbenzyl)-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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: CC1=NN(CC2=CC=CC(C)=C2)C(C)=C1C=O
Tpsa: 34.89
Logp: 2.66916
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=CC(C)=C2)C(C)=C1C=O
Tpsa:
34.89
Logp:
2.66916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19688968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 5-(3-methylpyridin-2-yl)pyridine-3-carbaldehyde
SMILES: CC1=C(N=CC=C1)C1=CN=CC(C=O)=C1
Tpsa: 42.85
Logp: 2.26452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19688968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
5-(3-methylpyridin-2-yl)pyridine-3-carbaldehyde
SMILES:
CC1=C(N=CC=C1)C1=CN=CC(C=O)=C1
Tpsa:
42.85
Logp:
2.26452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22576155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 6-tert-butoxy-4-Methylnicotinaldehyde
SMILES: CC1=CC(OC(C)(C)C)=NC=C1C=O
Tpsa: 39.19
Logp: 2.37982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22576155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
6-tert-butoxy-4-Methylnicotinaldehyde
SMILES:
CC1=CC(OC(C)(C)C)=NC=C1C=O
Tpsa:
39.19
Logp:
2.37982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27922614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO
Molecular Weight: 193.10
Synonyms: None
SMILES: FC1=CC(=C(C=O)N=C1)C(F)(F)F
Tpsa: 29.96
Logp: 2.052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27922614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO
Molecular Weight:
193.10
Synonyms:
None
SMILES:
FC1=CC(=C(C=O)N=C1)C(F)(F)F
Tpsa:
29.96
Logp:
2.052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1