CS-D0829
7-Nitroindazole
Manufacturer: ChemScene
CAS Number: 2942-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0829-5g | In Stock | ₹ 2,314.00 |
| 10g | CS-D0829-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-D0829-25g | In Stock | ₹ 4,984.00 |
| 100g | CS-D0829-100g | In Stock | ₹ 19,491.00 |
| 500g | CS-D0829-500g | In Stock | ₹ 57,316.00 |
CS-D0829 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD00022789
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.14
Synonyms
None
SMILES
O=[N+](C1=CC=CC2=C1NN=C2)[O-]
Tpsa
71.82
Logp
1.4711
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 7-nitro-1h-indazole | 5g | 2942-42-9 | MFCD00022789 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 3,221.80 | |
 | Accela Chembio Inc 7-nitro-1h-indazole | 25g | 2942-42-9 | MFCD00022789 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 5,090.80 | |
 | 1H-Indazole, 7-nitro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 13,617.00 | |
 | 2942-42-9 | 7-nitro-1H-indazole | A2B Chem | ₹ 445.00 - ₹ 63,101.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00022789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.14
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1NN=C2)[O-]
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.14
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1NN=C2)[O-]
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00159636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrazole-5-carboxylic acid, 1,3-dimethyl-; 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=CC(C)=NN1C)O
Tpsa: 55.12
Logp: 0.42672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrazole-5-carboxylic acid, 1,3-dimethyl-; 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=CC(C)=NN1C)O
Tpsa:
55.12
Logp:
0.42672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03840644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 4-Indazolecarboxylic acid
SMILES: O=C(C1=CC=CC2=C1C=NN2)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03840644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
4-Indazolecarboxylic acid
SMILES:
O=C(C1=CC=CC2=C1C=NN2)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110271
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-Butyl 4-bromo-1H-indazole-1-carboxylate
SMILES: O=C(N1N=CC2=C1C=CC=C2Br)OC(C)(C)C
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110271
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-Butyl 4-bromo-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=CC2=C1C=CC=C2Br)OC(C)(C)C
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0