CS-W019602
Ethyl 3-bromo-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1353100-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019602-250mg | In Stock | ₹ 941.16 |
| 1g | CS-W019602-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-W019602-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-W019602-10g | In Stock | ₹ 5,646.96 |
| 25g | CS-W019602-25g | In Stock | ₹ 14,031.84 |
| 100g | CS-W019602-100g | In Stock | ₹ 56,041.80 |
CS-W019602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD12032195
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O₂
Molecular Weight
219.04
Synonyms
1H-Pyrazole-4-carboxylic acid, 5-bromo-, ethyl ester
SMILES
BrC1=NNC=C1C(OCC)=O
Tpsa
54.98
Logp
1.3489
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-bromo-1H-pyrazole-4-carboxylate / 100mg / 552659444 / A224524 / / 1353100-91-0 / MFCD12032195 / 219.038 / C6H7BrN2O2 | eMolecules | ₹ 1,978.15 | |
 | eMolecules Ethyl 3-bromo-1H-pyrazole-4-carboxylate | 1353100-91-0 | MFCD12032195 | 1g | eMolecules | ₹ 5,415.95 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12032195
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-bromo-, ethyl ester
SMILES: BrC1=NNC=C1C(OCC)=O
Tpsa: 54.98
Logp: 1.3489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12032195
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-bromo-, ethyl ester
SMILES:
BrC1=NNC=C1C(OCC)=O
Tpsa:
54.98
Logp:
1.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01936255
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂
Molecular Weight: 104.11
Synonyms: Pyrimidine, 5-ethynyl- (9CI)
SMILES: C#CC1=CN=CN=C1
Tpsa: 25.78
Logp: 0.4579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01936255
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂
Molecular Weight:
104.11
Synonyms:
Pyrimidine, 5-ethynyl- (9CI)
SMILES:
C#CC1=CN=CN=C1
Tpsa:
25.78
Logp:
0.4579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08669496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃
Molecular Weight: 93.09
Synonyms: Pyrazole-3-carbonitrile
SMILES: N#CC1=NNC=C1
Tpsa: 52.47
Logp: 0.28138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃
Molecular Weight:
93.09
Synonyms:
Pyrazole-3-carbonitrile
SMILES:
N#CC1=NNC=C1
Tpsa:
52.47
Logp:
0.28138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18253389
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: Pyridine, 4-bromo-2,3-dimethyl-
SMILES: CC1=C(Br)C=CN=C1C
Tpsa: 12.89
Logp: 2.46094
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18253389
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
Pyridine, 4-bromo-2,3-dimethyl-
SMILES:
CC1=C(Br)C=CN=C1C
Tpsa:
12.89
Logp:
2.46094
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0