CS-0452395
4-Methoxy-3-((3,4,5-trimethyl-1H-pyrazol-1-yl)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1170380-50-3
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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
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
4-methoxy-3-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]benzaldehyde
SMILES
CC1=C(C)N(CC2=C(C=CC(=C2)C=O)OC)N=C1C
Tpsa
44.12
Logp
2.67776
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 4-methoxy-3-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]benzaldehyde
SMILES: CC1=C(C)N(CC2=C(C=CC(=C2)C=O)OC)N=C1C
Tpsa: 44.12
Logp: 2.67776
H Acceptors: 4
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
4-methoxy-3-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]benzaldehyde
SMILES:
CC1=C(C)N(CC2=C(C=CC(=C2)C=O)OC)N=C1C
Tpsa:
44.12
Logp:
2.67776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 2,2,6,6-Tetramethyl-4-piperidone oxime
SMILES: CC1(C)CC(=NO)CC(C)(C)N1
Tpsa: 44.62
Logp: 1.7572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
2,2,6,6-Tetramethyl-4-piperidone oxime
SMILES:
CC1(C)CC(=NO)CC(C)(C)N1
Tpsa:
44.62
Logp:
1.7572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: None
SMILES: C1=CC(=C(CN2CCN(CC2)CCO)C(=C1)F)Cl
Tpsa: 26.71
Logp: 1.589
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:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
None
SMILES:
C1=CC(=C(CN2CCN(CC2)CCO)C(=C1)F)Cl
Tpsa:
26.71
Logp:
1.589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: 6-(TrifluoroMethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES: C1=CC2=NN=C(N2C=C1C(F)(F)F)O
Tpsa: 50.42
Logp: 1.4537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
6-(TrifluoroMethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES:
C1=CC2=NN=C(N2C=C1C(F)(F)F)O
Tpsa:
50.42
Logp:
1.4537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0