CS-0050659
5-Bromo-1,3-dimethyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 552331-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050659-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0050659-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0050659-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-0050659-10g | In Stock | ₹ 20,292.00 |
| 25g | CS-0050659-25g | In Stock | ₹ 35,511.00 |
CS-0050659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
5-Bromo-1,3-dimethylindazole
SMILES
CN1N=C(C)C2=C1C=CC(Br)=C2
Tpsa
17.82
Logp
2.64422
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-13-dimethyl-1H-indazole / 100mg / 551067321 / PB02990 / 0.000 / 552331-30-3 / MFCD12028623 / 225.089 / C9H9BrN2 | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,5-Bromo-1,3-dimethyl-1H-indazole,552331-30-3,1g,Formula:C9H9BrN2,M. Wt. 225.09,>98% | Chemscene | ₹ 4,361.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 5-Bromo-1,3-dimethylindazole
SMILES: CN1N=C(C)C2=C1C=CC(Br)=C2
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
5-Bromo-1,3-dimethylindazole
SMILES:
CN1N=C(C)C2=C1C=CC(Br)=C2
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: Benzo[c]thiophene, 5-bromo-1,3-dihydro-, 2,2-dioxide
SMILES: BrC1=CC=C2CS(=O)(=O)CC2=C1
Tpsa: 34.14
Logp: 1.8775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
Benzo[c]thiophene, 5-bromo-1,3-dihydro-, 2,2-dioxide
SMILES:
BrC1=CC=C2CS(=O)(=O)CC2=C1
Tpsa:
34.14
Logp:
1.8775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 5'-Bromo-2,3,5,6-tetrahydrospiro[pyran-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one
SMILES: BrC1=CC2=C(NC(=O)C22CCOCC2)N=C1
Tpsa: 51.22
Logp: 1.8444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
5'-Bromo-2,3,5,6-tetrahydrospiro[pyran-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one
SMILES:
BrC1=CC2=C(NC(=O)C22CCOCC2)N=C1
Tpsa:
51.22
Logp:
1.8444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: 5-bromospiro[1H-indole-3,4'-oxane]-2-one
SMILES: BrC1=CC2=C(NC(=O)C22CCOCC2)C=C1
Tpsa: 38.33
Logp: 2.4494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
5-bromospiro[1H-indole-3,4'-oxane]-2-one
SMILES:
BrC1=CC2=C(NC(=O)C22CCOCC2)C=C1
Tpsa:
38.33
Logp:
2.4494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0