CS-D0097
4-Nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 2942-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0097-5g | In Stock | ₹ 1,958.00 |
| 25g | CS-D0097-25g | In Stock | ₹ 4,005.00 |
| 50g | CS-D0097-50g | In Stock | ₹ 8,010.00 |
| 100g | CS-D0097-100g | In Stock | ₹ 15,753.00 |
| 250g | CS-D0097-250g | In Stock | ₹ 39,338.00 |
CS-D0097 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
MFCD00022784
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
4-NITROINDAZOLE
SMILES
O=[N+]([O-])C1=C2C(NN=C2)=CC=C1
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 4-nitro-1h-indazole | 1g | 2942-40-7 | MFCD00022784 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | 1H-Indazole, 4-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 19,046.00 |
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
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Purity: 97%
MDL No: MFCD00022784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 4-NITROINDAZOLE
SMILES: O=[N+]([O-])C1=C2C(NN=C2)=CC=C1
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00022784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
4-NITROINDAZOLE
SMILES:
O=[N+]([O-])C1=C2C(NN=C2)=CC=C1
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14635744
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₂O₄
Molecular Weight: 364.14
Synonyms: N-Boc-4-iodo-2-nitroaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 3.5464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14635744
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₂O₄
Molecular Weight:
364.14
Synonyms:
N-Boc-4-iodo-2-nitroaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
3.5464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09971596
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂S
Molecular Weight: 228.16
Synonyms: 1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene; 1-Fluoro-2-(trifluoromethylsulfonyl)benzene; 2-Fluorophenyl trifluoromethyl sulfone; 1-Fluoro-2-trifluoromethylsulfonyl-benzene
SMILES: O=S(C1=CC=CC=C1F)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.1192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971596
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂S
Molecular Weight:
228.16
Synonyms:
1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene; 1-Fluoro-2-(trifluoromethylsulfonyl)benzene; 2-Fluorophenyl trifluoromethyl sulfone; 1-Fluoro-2-trifluoromethylsulfonyl-benzene
SMILES:
O=S(C1=CC=CC=C1F)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.1192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02047252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂S₂
Molecular Weight: 219.32
Synonyms: N-tert-butylthiophene-2-sulfonamide
SMILES: O=S(C1=CC=CS1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 1.8249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02047252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂S₂
Molecular Weight:
219.32
Synonyms:
N-tert-butylthiophene-2-sulfonamide
SMILES:
O=S(C1=CC=CS1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
1.8249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2