CS-0439661
3-((5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1006460-23-6
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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
C₁₃H₁₁F₃N₂O₂
Molecular Weight
284.23
Synonyms
None
SMILES
CC1=CC(=NN1COC2=CC=CC(=C2)C=O)C(F)(F)F
Tpsa
44.12
Logp
3.05932
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006460-23-6 | 3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methoxy]benzaldehyde | 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: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: CC1=CC(=NN1COC2=CC=CC(=C2)C=O)C(F)(F)F
Tpsa: 44.12
Logp: 3.05932
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:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
CC1=CC(=NN1COC2=CC=CC(=C2)C=O)C(F)(F)F
Tpsa:
44.12
Logp:
3.05932
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-p-Tolyloxymethyl-1H-pyrazol-4-ylamine
SMILES: CC1=CC=C(C=C1)OCN2C=C(C=N2)N
Tpsa: 53.07
Logp: 1.81022
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-p-Tolyloxymethyl-1H-pyrazol-4-ylamine
SMILES:
CC1=CC=C(C=C1)OCN2C=C(C=N2)N
Tpsa:
53.07
Logp:
1.81022
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: N-(3-methoxybenzyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine
SMILES: CN1C=C(CNCC2=CC(=CC=C2)OC)C=N1
Tpsa: 39.08
Logp: 1.7185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
N-(3-methoxybenzyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine
SMILES:
CN1C=C(CNCC2=CC(=CC=C2)OC)C=N1
Tpsa:
39.08
Logp:
1.7185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1-(2-Methylpropyl)-1H-pyrazole-4-carboxylic acid
SMILES: CC(C)CN1C=C(C=N1)C(=O)O
Tpsa: 55.12
Logp: 1.2373
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1-(2-Methylpropyl)-1H-pyrazole-4-carboxylic acid
SMILES:
CC(C)CN1C=C(C=N1)C(=O)O
Tpsa:
55.12
Logp:
1.2373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3