CS-0036139
2-(4-Bromo-5-nitropyrazol-1-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1429309-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036139-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0036139-250mg | In Stock | ₹ 26,611.00 |
| 1g | CS-0036139-1g | In Stock | ₹ 46,191.00 |
CS-0036139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃O₃
Molecular Weight
236.02
Synonyms
4-bromo-5-nitro-1H-Pyrazole-1-ethanol
SMILES
C(CO)N1C(=C(C=N1)Br)[N+](=O)[O-]
Tpsa
81.19
Logp
0.5461
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(4-BROMO-5-NITRO-1H-PYRAZOL-1-YL)ETHANOL / 0.1g / 718056866 / CS2451 / 95.000 / 1429309-32-9 / MFCD22690744 / 236.025 / C5H6BrN3O3 | eMolecules | ₹ 24,105.65 | |
 | 1429309-32-9 | 2-(4-Bromo-5-nitro-1h-pyrazol-1-yl)ethanol | A2B Chem | ₹ 17,088.00 - ₹ 48,238.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₃
Molecular Weight: 236.02
Synonyms: 4-bromo-5-nitro-1H-Pyrazole-1-ethanol
SMILES: C(CO)N1C(=C(C=N1)Br)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.5461
H Acceptors: 5
H Donors: 1
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:
C₅H₆BrN₃O₃
Molecular Weight:
236.02
Synonyms:
4-bromo-5-nitro-1H-Pyrazole-1-ethanol
SMILES:
C(CO)N1C(=C(C=N1)Br)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.5461
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₉BrF₃N₃O₂
Molecular Weight: 398.22
Synonyms: tert-butyl 4-(4-broMo-3-(trifluoroMethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)(F)F)Br
Tpsa: 47.36
Logp: 4.2364
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrF₃N₃O₂
Molecular Weight:
398.22
Synonyms:
tert-butyl 4-(4-broMo-3-(trifluoroMethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)(F)F)Br
Tpsa:
47.36
Logp:
4.2364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12404936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FO₂
Molecular Weight: 209.00
Synonyms: 2-Fluoro-4,6-dichlorobenzoic acid
SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)F)Cl
Tpsa: 37.3
Logp: 2.8307
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12404936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FO₂
Molecular Weight:
209.00
Synonyms:
2-Fluoro-4,6-dichlorobenzoic acid
SMILES:
C1=C(C=C(C(=C1Cl)C(=O)O)F)Cl
Tpsa:
37.3
Logp:
2.8307
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 5-broMo-3-ethyl-1H-pyrazolo[3,4-b]pyridine
SMILES: CCC1=C2C=C(C=NC2=NN1)Br
Tpsa: 41.57
Logp: 2.2828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
5-broMo-3-ethyl-1H-pyrazolo[3,4-b]pyridine
SMILES:
CCC1=C2C=C(C=NC2=NN1)Br
Tpsa:
41.57
Logp:
2.2828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1