CS-0043071
6-Bromo-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 189035-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043071-250mg | In Stock | ₹ 4,450.00 |
| 500mg | CS-0043071-500mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0043071-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0043071-5g | In Stock | ₹ 48,861.00 |
| 10g | CS-0043071-10g | In Stock | ₹ 84,283.00 |
| 25g | CS-0043071-25g | In Stock | ₹ 2,07,459.00 |
CS-0043071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD08704305
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO
Molecular Weight
199.04
Synonyms
6-BROMO-2,3-DIHYDRO-BENZOFURAN
SMILES
BrC1=CC=C2CCOC2=C1
Tpsa
9.23
Logp
2.384
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-23-dihydro-1-benzofuran / 25mg / 781214181 / PBLJ00139 / 0.000 / 189035-22-1 / MFCD08704305 / 199.047 / C8H7BrO | eMolecules | ₹ 3,880.40 | |
 | Benzofuran, 6-bromo-2,3-dihydro- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 2,08,349.00 | |
 | 189035-22-1 | 6-Bromo-2,3-dihydrobenzofuran | A2B Chem | ₹ 3,115.00 - ₹ 59,007.00 |
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: MFCD08704305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: 6-BROMO-2,3-DIHYDRO-BENZOFURAN
SMILES: BrC1=CC=C2CCOC2=C1
Tpsa: 9.23
Logp: 2.384
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08704305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
6-BROMO-2,3-DIHYDRO-BENZOFURAN
SMILES:
BrC1=CC=C2CCOC2=C1
Tpsa:
9.23
Logp:
2.384
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03095013
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 6-BROMOINDOL-4-YLAMINE
SMILES: NC1=CC(Br)=CC2=C1C=CN2
Tpsa: 41.81
Logp: 2.5126
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095013
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
6-BROMOINDOL-4-YLAMINE
SMILES:
NC1=CC(Br)=CC2=C1C=CN2
Tpsa:
41.81
Logp:
2.5126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11036206
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 6-bromo-4-methyl-pyridin-2-ylamine
SMILES: CC1=CC(Br)=NC(N)=C1
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036206
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
6-bromo-4-methyl-pyridin-2-ylamine
SMILES:
CC1=CC(Br)=NC(N)=C1
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13188585
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 6-bromo-N-methyl-3-pyridazinamine
SMILES: CNC1=NN=C(Br)C=C1
Tpsa: 37.81
Logp: 1.2808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188585
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
6-bromo-N-methyl-3-pyridazinamine
SMILES:
CNC1=NN=C(Br)C=C1
Tpsa:
37.81
Logp:
1.2808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1