CS-0038454
5-Bromo-6-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 71785-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038454-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0038454-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0038454-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-0038454-5g | In Stock | ₹ 12,371.00 |
| 10g | CS-0038454-10g | In Stock | ₹ 24,564.00 |
| 25g | CS-0038454-25g | In Stock | ₹ 61,321.00 |
CS-0038454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD09027584
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrN₃O₂
Molecular Weight
242.03
Synonyms
1H-Indazole, 5-bromo-6-nitro-
SMILES
C1=C(C(=CC2=NNC=C12)[N+](=O)[O-])Br
Tpsa
71.82
Logp
2.2336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-6-nitro-1H-indazole / 100mg / 602865457 / CS-0038454 / 0.000 / 71785-49-4 / [null] / 242.032 / C7H4BrN3O2 | eMolecules | ₹ 2,969.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09027584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 1H-Indazole, 5-bromo-6-nitro-
SMILES: C1=C(C(=CC2=NNC=C12)[N+](=O)[O-])Br
Tpsa: 71.82
Logp: 2.2336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
1H-Indazole, 5-bromo-6-nitro-
SMILES:
C1=C(C(=CC2=NNC=C12)[N+](=O)[O-])Br
Tpsa:
71.82
Logp:
2.2336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11047119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 2,3-PYRIDINEDIAMINE, 6-CHLORO-N2-METHYL-
SMILES: CNC1=C(C=CC(=N1)Cl)N
Tpsa: 50.94
Logp: 1.3589
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11047119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
2,3-PYRIDINEDIAMINE, 6-CHLORO-N2-METHYL-
SMILES:
CNC1=C(C=CC(=N1)Cl)N
Tpsa:
50.94
Logp:
1.3589
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₅
Molecular Weight: 249.58
Synonyms: 4-Chloro-5-methoxycarbonyloxy-2-fluoronitrobenzene
SMILES: COC(=O)OC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.5325
H Acceptors: 5
H Donors: 0
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:
C₈H₅ClFNO₅
Molecular Weight:
249.58
Synonyms:
4-Chloro-5-methoxycarbonyloxy-2-fluoronitrobenzene
SMILES:
COC(=O)OC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.5325
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16036887
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Benzoic acid, 2-amino-6-methoxy-, methyl ester
SMILES: COC1=CC=CC(=C1C(=O)OC)N
Tpsa: 61.55
Logp: 1.064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036887
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Benzoic acid, 2-amino-6-methoxy-, methyl ester
SMILES:
COC1=CC=CC(=C1C(=O)OC)N
Tpsa:
61.55
Logp:
1.064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2