CS-0299114
Methyl 1-(4-ethoxy-4-oxobutyl)-1h-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1171386-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299114-5g | In Stock | ₹ 1,68,655.00 |
CS-0299114 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,655.00
GST (18%): ₹ 30,357.90
Total Price: ₹ 1,99,012.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄
Molecular Weight
240.26
Synonyms
1H-Pyrazole-1-butanoic acid, 5-(methoxycarbonyl)-, ethyl ester
SMILES
CCOC(=O)CCCN1C(=CC=N1)C(=O)OC
Tpsa
70.42
Logp
1.013
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171386-33-6 | Methyl 1-(4-ethoxy-4-oxobutyl)-1H-pyrazole-5-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: 1H-Pyrazole-1-butanoic acid, 5-(methoxycarbonyl)-, ethyl ester
SMILES: CCOC(=O)CCCN1C(=CC=N1)C(=O)OC
Tpsa: 70.42
Logp: 1.013
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
1H-Pyrazole-1-butanoic acid, 5-(methoxycarbonyl)-, ethyl ester
SMILES:
CCOC(=O)CCCN1C(=CC=N1)C(=O)OC
Tpsa:
70.42
Logp:
1.013
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O₂
Molecular Weight: 250.22
Synonyms: ethyl 4-[5-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate
SMILES: CCOC(=O)CCCN1C(=CC=N1)C(F)(F)F
Tpsa: 44.12
Logp: 2.2452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₂O₂
Molecular Weight:
250.22
Synonyms:
ethyl 4-[5-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate
SMILES:
CCOC(=O)CCCN1C(=CC=N1)C(F)(F)F
Tpsa:
44.12
Logp:
2.2452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O₂
Molecular Weight: 250.22
Synonyms: ethyl 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate
SMILES: CCOC(=O)CCCN1C=CC(=N1)C(F)(F)F
Tpsa: 44.12
Logp: 2.2452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₂O₂
Molecular Weight:
250.22
Synonyms:
ethyl 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate
SMILES:
CCOC(=O)CCCN1C=CC(=N1)C(F)(F)F
Tpsa:
44.12
Logp:
2.2452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CCOC(=O)CCCN1C=CC(=N1)C2CC2
Tpsa: 44.12
Logp: 2.1038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCOC(=O)CCCN1C=CC(=N1)C2CC2
Tpsa:
44.12
Logp:
2.1038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6