CS-0153390
2,3-Dimethyl-5-nitro-2H-indazole
Manufacturer: ChemScene
CAS Number: 1588440-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153390-1g | In Stock | ₹ 98,565.12 |
CS-0153390 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
97%
MDL No
MFCD24847835
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
2,3-dimethyl-5-nitroindazole
SMILES
CC1=C2C=C(C=CC2=NN1C)[N+](=O)[O-]
Tpsa
60.96
Logp
1.78992
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Indazole, 2,3-dimethyl-5-nitro- | Aaron Chemicals LLC | ₹ 8,641.56 - ₹ 15,144.12 | |
 | 1588440-92-9 | 2,3-Dimethyl-5-nitro-2h-indazole | A2B Chem | ₹ 7,957.08 - ₹ 13,604.04 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD24847835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2,3-dimethyl-5-nitroindazole
SMILES: CC1=C2C=C(C=CC2=NN1C)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.78992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24847835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2,3-dimethyl-5-nitroindazole
SMILES:
CC1=C2C=C(C=CC2=NN1C)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.78992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=NC=C1)I
Tpsa: 12.89
Logp: 3.14782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=NC=C1)I
Tpsa:
12.89
Logp:
3.14782
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18803097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 4-Methyl-6-fluoroquinoline
SMILES: CC1=C2C=C(C=CC2=NC=C1)F
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18803097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
4-Methyl-6-fluoroquinoline
SMILES:
CC1=C2C=C(C=CC2=NC=C1)F
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17012268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br
Molecular Weight: 221.09
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=CC=C1)Br
Tpsa: 0
Logp: 3.91072
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17012268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br
Molecular Weight:
221.09
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=CC=C1)Br
Tpsa:
0
Logp:
3.91072
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0