CS-0562612
Ethyl 3-(tert-butyl)-1-(2-hydroxyethyl)-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 948551-25-5
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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
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
None
SMILES
CCOC(=O)C1=CC(=NN1CCO)C(C)(C)C
Tpsa
64.35
Logp
1.3496
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948551-25-5 | Ethyl 3-(tert-butyl)-1-(2-hydroxyethyl)-1H-pyrazole-5-carboxylate | 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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NN1CCO)C(C)(C)C
Tpsa: 64.35
Logp: 1.3496
H Acceptors: 5
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NN1CCO)C(C)(C)C
Tpsa:
64.35
Logp:
1.3496
H Acceptors:
5
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: C₁₀H₁₀FN₅O
Molecular Weight: 235.22
Synonyms: 5-Amino-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylic acid hydrazide
SMILES: C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NN)N)F
Tpsa: 98.96
Logp: 0.1971
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₀FN₅O
Molecular Weight:
235.22
Synonyms:
5-Amino-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylic acid hydrazide
SMILES:
C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NN)N)F
Tpsa:
98.96
Logp:
0.1971
H Acceptors:
5
H Donors:
3
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: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: 5-Amino-1-tert-butyl-3,4-dimethylpyrazole
SMILES: CC1=C(N(N=C1C)C(C)(C)C)N
Tpsa: 43.84
Logp: 1.83714
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
5-Amino-1-tert-butyl-3,4-dimethylpyrazole
SMILES:
CC1=C(N(N=C1C)C(C)(C)C)N
Tpsa:
43.84
Logp:
1.83714
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 2-bromo-N-(2-propan-2-yloxyphenyl)acetamide
SMILES: CC(C)OC1=CC=CC=C1NC(=O)CBr
Tpsa: 38.33
Logp: 2.8072
H Acceptors: 2
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
2-bromo-N-(2-propan-2-yloxyphenyl)acetamide
SMILES:
CC(C)OC1=CC=CC=C1NC(=O)CBr
Tpsa:
38.33
Logp:
2.8072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4