CS-B1046
Ethyl 4-bromo-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 5932-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1046-5g | In Stock | ₹ 3,649.00 |
| 10g | CS-B1046-10g | In Stock | ₹ 6,764.00 |
| 25g | CS-B1046-25g | In Stock | ₹ 13,973.00 |
| 100g | CS-B1046-100g | In Stock | ₹ 42,809.00 |
CS-B1046 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
95%
MDL No
MFCD10697501
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O₂
Molecular Weight
219.04
Synonyms
InChI=1/C6H7BrN2O2/c1-2-11-6(10)5-4(7)3-8-9-5/h3H,2H2,1H3,(H,8,9
SMILES
O=C(C1=NNC=C1Br)OCC
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 4-bromo-1H-pyrazole-3-carboxylate / 250mg / 525051410 / A141890 / / 5932-34-3 / MFCD10697501 / 219.038 / C6H7BrN2O2 | eMolecules | ₹ 2,604.14 | |
 | eMolecules Ethyl 4-bromo-1H-pyrazole-3-carboxylate | 5932-34-3 | MFCD10697501 | 1g | eMolecules | ₹ 4,609.31 |
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: 95%
MDL No: MFCD10697501
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: InChI=1/C6H7BrN2O2/c1-2-11-6(10)5-4(7)3-8-9-5/h3H,2H2,1H3,(H,8,9
SMILES: O=C(C1=NNC=C1Br)OCC
Tpsa: 54.98
Logp: 1.3489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10697501
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
InChI=1/C6H7BrN2O2/c1-2-11-6(10)5-4(7)3-8-9-5/h3H,2H2,1H3,(H,8,9
SMILES:
O=C(C1=NNC=C1Br)OCC
Tpsa:
54.98
Logp:
1.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12546365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(C)N(C2=CC=C(F)C=C2)C1=O)O
Tpsa: 59.3
Logp: 1.98322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(C)N(C2=CC=C(F)C=C2)C1=O)O
Tpsa:
59.3
Logp:
1.98322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977518
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 5-iodo-2-methylindazole
SMILES: CN1N=C2C=CC(I)=CC2=C1
Tpsa: 17.82
Logp: 2.1779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977518
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
5-iodo-2-methylindazole
SMILES:
CN1N=C2C=CC(I)=CC2=C1
Tpsa:
17.82
Logp:
2.1779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16658753
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClN₂
Molecular Weight: 108.57
Synonyms: Hydrazine, cyclopropyl-, monohydrochloride
SMILES: Cl[H].NNC1CC1
Tpsa: 38.05
Logp: 0.0339
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16658753
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClN₂
Molecular Weight:
108.57
Synonyms:
Hydrazine, cyclopropyl-, monohydrochloride
SMILES:
Cl[H].NNC1CC1
Tpsa:
38.05
Logp:
0.0339
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1