CS-W019334
4-Bromo-6-fluoro-1H-indole
Manufacturer: ChemScene
CAS Number: 885520-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019334-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-W019334-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-W019334-5g | In Stock | ₹ 15,397.00 |
| 10g | CS-W019334-10g | In Stock | ₹ 26,255.00 |
| 25g | CS-W019334-25g | In Stock | ₹ 62,656.00 |
| 100g | CS-W019334-100g | In Stock | ₹ 2,27,395.00 |
CS-W019334 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrFN
Molecular Weight
214.03
Synonyms
4-Bromo-6-fluoroindole
SMILES
FC1=CC2=C(C(Br)=C1)C=CN2
Tpsa
15.79
Logp
3.0695
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-bromo-6-fluoro-1H-indole / 25mg / 586145022 / PBLJ2316 / 0.000 / 885520-70-7 / MFCD08272203 / 214.037 / C8H5BrFN | eMolecules | ₹ 2,990.40 | |
| | Ambeed 4-bromo-6-fluoro-1H-indole | 885520-70-7 | 214.03 g/mol | 1G | Ambeed | ₹ 5,936.30 | |
 | 885520-70-7 | 4-Bromo-6-fluoro-1h-indole | A2B Chem | ₹ 1,335.00 - ₹ 43,877.00 |
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
Compare Similar Items
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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: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 4-Bromo-6-fluoroindole
SMILES: FC1=CC2=C(C(Br)=C1)C=CN2
Tpsa: 15.79
Logp: 3.0695
H Acceptors: 0
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:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
4-Bromo-6-fluoroindole
SMILES:
FC1=CC2=C(C(Br)=C1)C=CN2
Tpsa:
15.79
Logp:
3.0695
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07374960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: 5-FLUORO-6-METHOXY-PYRIDIN-3-YLAMINE
SMILES: COC1=C(F)C=C(N)C=N1
Tpsa: 48.14
Logp: 0.8115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
5-FLUORO-6-METHOXY-PYRIDIN-3-YLAMINE
SMILES:
COC1=C(F)C=C(N)C=N1
Tpsa:
48.14
Logp:
0.8115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07375014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O
Molecular Weight: 199.01
Synonyms: 6-BROMO-OXAZOLO[5,4-B]PYRIDINE
SMILES: C1=C(C=NC2=C1N=CO2)Br
Tpsa: 38.92
Logp: 1.9853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O
Molecular Weight:
199.01
Synonyms:
6-BROMO-OXAZOLO[5,4-B]PYRIDINE
SMILES:
C1=C(C=NC2=C1N=CO2)Br
Tpsa:
38.92
Logp:
1.9853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11848490
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 4'-bromo-2'-methoxyacetophenone
SMILES: COC1=C(C=CC(Br)=C1)C(C)=O
Tpsa: 26.3
Logp: 2.6603
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848490
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
4'-bromo-2'-methoxyacetophenone
SMILES:
COC1=C(C=CC(Br)=C1)C(C)=O
Tpsa:
26.3
Logp:
2.6603
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2