CS-0560792
1-(4-Ethylbenzyl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1455447-10-5
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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
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
1-[(4-ethylphenyl)methyl]-1h-pyrazole-4-carboxylic acid
SMILES
O=C(C1=CN(CC2=CC=C(CC)C=C2)N=C1)O
Tpsa
55.12
Logp
2.192
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1455447-10-5 | 1-[(4-ethylphenyl)methyl]-1H-pyrazole-4-carboxylic acid | 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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-[(4-ethylphenyl)methyl]-1h-pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(CC2=CC=C(CC)C=C2)N=C1)O
Tpsa: 55.12
Logp: 2.192
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-[(4-ethylphenyl)methyl]-1h-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(CC2=CC=C(CC)C=C2)N=C1)O
Tpsa:
55.12
Logp:
2.192
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: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: None
SMILES: CC(C1=CC=C(CN2N=NC(CCl)=C2)C=C1)C
Tpsa: 30.71
Logp: 3.1886
H Acceptors: 3
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:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
None
SMILES:
CC(C1=CC=C(CN2N=NC(CCl)=C2)C=C1)C
Tpsa:
30.71
Logp:
3.1886
H Acceptors:
3
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-N-hydroxymethanamine
SMILES: CC1(OCC(O1)CNO)C
Tpsa: 50.72
Logp: 0.1167
H Acceptors: 4
H Donors: 2
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-N-hydroxymethanamine
SMILES:
CC1(OCC(O1)CNO)C
Tpsa:
50.72
Logp:
0.1167
H Acceptors:
4
H Donors:
2
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: CNC1=NC=NC=C1OC
Tpsa: 47.04
Logp: 0.5269
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
CNC1=NC=NC=C1OC
Tpsa:
47.04
Logp:
0.5269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2