CS-W022463
6-Bromo-4-methoxy-1H-indole
Manufacturer: ChemScene
CAS Number: 393553-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022463-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-W022463-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-W022463-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-W022463-5g | In Stock | ₹ 42,364.00 |
| 10g | CS-W022463-10g | In Stock | ₹ 84,550.00 |
CS-W022463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD03095330
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
6-BROMO-4-METHOXYINDOLE
SMILES
COC1=CC(Br)=CC2=C1C=CN2
Tpsa
25.02
Logp
2.939
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-4-methoxy-1H-indole / 25mg / 551116022 / PBLJ2464 / 0.000 / 393553-57-6 / MFCD03095330 / 226.073 / C9H8BrNO | eMolecules | ₹ 3,545.76 | |
 | Chemscene AbaChemscene,6-Bromo-4-methoxy-1H-indole,393553-57-6,Formula:C9H8BrNO,M. Wt. 226.07,>95% | Chemscene | ₹ 17,088.00 |
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: MFCD03095330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-BROMO-4-METHOXYINDOLE
SMILES: COC1=CC(Br)=CC2=C1C=CN2
Tpsa: 25.02
Logp: 2.939
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-BROMO-4-METHOXYINDOLE
SMILES:
COC1=CC(Br)=CC2=C1C=CN2
Tpsa:
25.02
Logp:
2.939
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18089816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 6-Bromo-5-fluoro indazole
SMILES: FC1=C(Br)C=C2NN=CC2=C1
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18089816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
6-Bromo-5-fluoro indazole
SMILES:
FC1=C(Br)C=C2NN=CC2=C1
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
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: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: 6-BROMO-5-NITRO-ISOQUINOLINE
SMILES: O=[N+](C1=C(Br)C=CC2=C1C=CN=C2)[O-]
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
6-BROMO-5-NITRO-ISOQUINOLINE
SMILES:
O=[N+](C1=C(Br)C=CC2=C1C=CN=C2)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846485
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 6-bromo-8-chloroimidazo[1,2-a]pyrazinehydrobromide
SMILES: BrC2=C[N]1C(=NC=C1)C(=N2)Cl
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846485
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
6-bromo-8-chloroimidazo[1,2-a]pyrazinehydrobromide
SMILES:
BrC2=C[N]1C(=NC=C1)C(=N2)Cl
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0