CS-0361589
Ethyl 5-bromo-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1269293-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361589-5g | In Stock | ₹ 1,40,175.00 |
CS-0361589 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,175.00
GST (18%): ₹ 25,231.50
Total Price: ₹ 1,65,406.50
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃O₂
Molecular Weight
296.12
Synonyms
5-Bromo-1-(2-pyridinyl)1H-pyrazole-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(Br)N(C2=CC=CC=N2)N=C1
Tpsa
57.01
Logp
2.2065
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269293-79-9 | Ethyl 5-bromo-1-(pyridin-2-yl)-1h-pyrazole-4-carboxylate | A2B Chem | ₹ 48,950.00 - ₹ 71,200.00 |
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-P330-P362+P364-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: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: 5-Bromo-1-(2-pyridinyl)1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(Br)N(C2=CC=CC=N2)N=C1
Tpsa: 57.01
Logp: 2.2065
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
5-Bromo-1-(2-pyridinyl)1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(Br)N(C2=CC=CC=N2)N=C1
Tpsa:
57.01
Logp:
2.2065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₃
Molecular Weight: 223.06
Synonyms: Pentanoic acid, 5-bromo-4-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)CBr
Tpsa: 43.37
Logp: 1.2937
H Acceptors: 3
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:
C₇H₁₁BrO₃
Molecular Weight:
223.06
Synonyms:
Pentanoic acid, 5-bromo-4-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)CBr
Tpsa:
43.37
Logp:
1.2937
H Acceptors:
3
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Ethyl 5-cyano-2-hydroxy-6-methylpyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C)C(=C1)C#N)O
Tpsa: 83.21
Logp: 1.144
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Ethyl 5-cyano-2-hydroxy-6-methylpyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C)C(=C1)C#N)O
Tpsa:
83.21
Logp:
1.144
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: ethyl 5-methanoyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxylate
SMILES: CCOC(=O)C1=CSC2=NC(=C(C=O)N12)C3=CC=CC=C3
Tpsa: 60.67
Logp: 3.052
H Acceptors: 6
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:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
ethyl 5-methanoyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxylate
SMILES:
CCOC(=O)C1=CSC2=NC(=C(C=O)N12)C3=CC=CC=C3
Tpsa:
60.67
Logp:
3.052
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4