CS-0096443
5-Bromo-3,7-dimethyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1031417-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096443-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0096443-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0096443-1g | In Stock | ₹ 15,931.00 |
| 5g | CS-0096443-5g | In Stock | ₹ 61,054.00 |
CS-0096443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD12755762
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
5-bromo-3,7-dimethyl-2H-indazole
SMILES
CC1=CC(Br)=CC2=C1NN=C2C
Tpsa
28.68
Logp
2.94224
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-37-dimethyl-1H-indazole / 100mg / 536802970 / CS-0096443 / 0.000 / 1031417-71-6 / MFCD12755762 / 225.089 / C9H9BrN2 | eMolecules | ₹ 3,424.72 | |
 | eMolecules 5-Bromo-3,7-dimethyl-1H-indazole | 1031417-71-6 | MFCD12755762 | 1g | eMolecules | ₹ 23,817.29 | |
 | 1031417-71-6 | 5-Bromo-3,7-dimethyl-1H-indazole | A2B Chem | ₹ 1,246.00 - ₹ 11,214.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12755762
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 5-bromo-3,7-dimethyl-2H-indazole
SMILES: CC1=CC(Br)=CC2=C1NN=C2C
Tpsa: 28.68
Logp: 2.94224
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755762
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
5-bromo-3,7-dimethyl-2H-indazole
SMILES:
CC1=CC(Br)=CC2=C1NN=C2C
Tpsa:
28.68
Logp:
2.94224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16610777
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: 4,5-Dichloroindole
SMILES: ClC1=C(Cl)C2=C(NC=C2)C=C1
Tpsa: 15.79
Logp: 3.4747
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16610777
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
4,5-Dichloroindole
SMILES:
ClC1=C(Cl)C2=C(NC=C2)C=C1
Tpsa:
15.79
Logp:
3.4747
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09955317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 7-Amino-3cyano-4-methyl-1H-indole
SMILES: N#CC1=CNC2=C1C(C)=CC=C2N
Tpsa: 65.6
Logp: 1.9302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
7-Amino-3cyano-4-methyl-1H-indole
SMILES:
N#CC1=CNC2=C1C(C)=CC=C2N
Tpsa:
65.6
Logp:
1.9302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12924482
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 4-chloro-2-methyl-5-azaindole
SMILES: CC(N1)=CC2=C1C=CN=C2Cl
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12924482
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
4-chloro-2-methyl-5-azaindole
SMILES:
CC(N1)=CC2=C1C=CN=C2Cl
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0