CS-0555415
Ethyl 3-(1H-pyrazol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 90565-82-5
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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
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
1H-Pyrazole-1-propanoic acid, β-methyl-, ethyl ester
SMILES
CCOC(=O)CC(C)N1C=CC=N1
Tpsa
44.12
Logp
1.3973
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90565-82-5 | ethyl 3-(1H-pyrazol-1-yl)butanoate | 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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1H-Pyrazole-1-propanoic acid, β-methyl-, ethyl ester
SMILES: CCOC(=O)CC(C)N1C=CC=N1
Tpsa: 44.12
Logp: 1.3973
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1H-Pyrazole-1-propanoic acid, β-methyl-, ethyl ester
SMILES:
CCOC(=O)CC(C)N1C=CC=N1
Tpsa:
44.12
Logp:
1.3973
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32
Tpsa: 41.57
Logp: 3.6799
H Acceptors: 2
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32
Tpsa:
41.57
Logp:
3.6799
H Acceptors:
2
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: N-(2-ethoxyphenyl)-2,3-dihydroindole-1-carboxamide
SMILES: CCOC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
Tpsa: 41.57
Logp: 3.6799
H Acceptors: 2
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
N-(2-ethoxyphenyl)-2,3-dihydroindole-1-carboxamide
SMILES:
CCOC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
Tpsa:
41.57
Logp:
3.6799
H Acceptors:
2
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: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 4-BROMO-2-CHLORO-3-FORMYLINDOLE
SMILES: O=CC1=C(Cl)NC2=C1C(Br)=CC=C2
Tpsa: 32.86
Logp: 3.3963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
4-BROMO-2-CHLORO-3-FORMYLINDOLE
SMILES:
O=CC1=C(Cl)NC2=C1C(Br)=CC=C2
Tpsa:
32.86
Logp:
3.3963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1