CS-0034955
4-Methyl-5-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 101420-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034955-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0034955-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0034955-5g | In Stock | ₹ 25,365.00 |
CS-0034955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD03787902
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
O=[N+](C1=C(C)C2=C(NN=C2)C=C1)[O-]
Tpsa
71.82
Logp
1.77952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 4-methyl-5-nitro- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,424.00 | |
 | 101420-67-1 | 4-Methyl-5-nitro-1h-indazole | A2B Chem | ₹ 2,492.00 - ₹ 28,391.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03787902
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=[N+](C1=C(C)C2=C(NN=C2)C=C1)[O-]
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787902
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C2=C(NN=C2)C=C1)[O-]
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-bromo-3-methyl-benzoic acid amide
SMILES: O=C(N)C1=CC=CC(C)=C1Br
Tpsa: 43.09
Logp: 1.85642
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-bromo-3-methyl-benzoic acid amide
SMILES:
O=C(N)C1=CC=CC(C)=C1Br
Tpsa:
43.09
Logp:
1.85642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00085148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-(4-Nitrophenyl)oxazole
SMILES: O=[N+](C1=CC=C(C2=CN=CO2)C=C1)[O-]
Tpsa: 69.17
Logp: 2.2498
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00085148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-(4-Nitrophenyl)oxazole
SMILES:
O=[N+](C1=CC=C(C2=CN=CO2)C=C1)[O-]
Tpsa:
69.17
Logp:
2.2498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07377059
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂S
Molecular Weight: 212.65
Synonyms: 6-Chloro-1-benzothiophene-2-carboxylic acid
SMILES: ClC1=CC=C2C(SC(C(O)=O)=C2)=C1
Tpsa: 37.3
Logp: 3.2529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07377059
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂S
Molecular Weight:
212.65
Synonyms:
6-Chloro-1-benzothiophene-2-carboxylic acid
SMILES:
ClC1=CC=C2C(SC(C(O)=O)=C2)=C1
Tpsa:
37.3
Logp:
3.2529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1