CS-0298991
Ethyl 3-(1-(4-chloro-1h-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1171337-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298991-2.5g | In Stock | ₹ 79,143.00 |
| 5g | CS-0298991-5g | In Stock | ₹ 1,16,874.96 |
| 10g | CS-0298991-10g | In Stock | ₹ 1,73,344.56 |
CS-0298991 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₄O₃
Molecular Weight
284.70
Synonyms
ethyl 3-[2-(4-chloro-1H-pyrazol-1-yl)-1-methylethyl]-1,2,4-oxadiazole-5-carboxylate
SMILES
CCOC(=O)C1=NC(=NO1)C(C)CN2C=C(C=N2)Cl
Tpsa
83.04
Logp
1.8999
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171337-26-0 | Ethyl 3-(1-(4-chloro-1H-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₃ClN₄O₃
Molecular Weight: 284.70
Synonyms: ethyl 3-[2-(4-chloro-1H-pyrazol-1-yl)-1-methylethyl]-1,2,4-oxadiazole-5-carboxylate
SMILES: CCOC(=O)C1=NC(=NO1)C(C)CN2C=C(C=N2)Cl
Tpsa: 83.04
Logp: 1.8999
H Acceptors: 7
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:
C₁₁H₁₃ClN₄O₃
Molecular Weight:
284.70
Synonyms:
ethyl 3-[2-(4-chloro-1H-pyrazol-1-yl)-1-methylethyl]-1,2,4-oxadiazole-5-carboxylate
SMILES:
CCOC(=O)C1=NC(=NO1)C(C)CN2C=C(C=N2)Cl
Tpsa:
83.04
Logp:
1.8999
H Acceptors:
7
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=C(C=C2)OC)OC
Tpsa: 83.68
Logp: 1.9305
H Acceptors: 7
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC(=C(C=C2)OC)OC
Tpsa:
83.68
Logp:
1.9305
H Acceptors:
7
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: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: 3-(3-nitro-phenyl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 108.36
Logp: 1.8215
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
3-(3-nitro-phenyl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
108.36
Logp:
1.8215
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: VITAS-BB TBB012227
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CC=C2)Cl
Tpsa: 65.22
Logp: 2.5667
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
VITAS-BB TBB012227
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC(=CC=C2)Cl
Tpsa:
65.22
Logp:
2.5667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3