CS-W007352
1-Bromo-3,5-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 20469-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007352-10g | In Stock | ₹ 712.00 |
| 25g | CS-W007352-25g | In Stock | ₹ 1,157.00 |
| 100g | CS-W007352-100g | In Stock | ₹ 4,183.00 |
| 500g | CS-W007352-500g | In Stock | ₹ 20,826.00 |
| 1kg | CS-W007352-1kg | In Stock | ₹ 41,652.00 |
CS-W007352 - 10g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD06200685
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂
Molecular Weight
217.06
Synonyms
3,5-Dimethoxybromobenzene
SMILES
COC1=CC(OC)=CC(Br)=C1
Tpsa
18.46
Logp
2.4663
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-3,5-dimethoxybenzene 97% | 20469-65-2 | MFCD06200685 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,046.30 | |
 | eMolecules Ambeed / 1-Bromo-35-dimethoxybenzene / 1g / 523728433 / A105389 / / 20469-65-2 / MFCD06200685 / 217.062 / C8H9BrO2 | eMolecules | ₹ 2,057.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-3,5-dimethoxybenzene 97% | 20469-65-2 | MFCD06200685 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,338.60 | |
 | 1-Bromo-3,5-dimethoxybenzene | Sigma Aldrich | ₹ 2,576.35 - ₹ 7,761.53 | |
 | Benzene, 1-bromo-3,5-dimethoxy- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 14,685.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD06200685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 3,5-Dimethoxybromobenzene
SMILES: COC1=CC(OC)=CC(Br)=C1
Tpsa: 18.46
Logp: 2.4663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
3,5-Dimethoxybromobenzene
SMILES:
COC1=CC(OC)=CC(Br)=C1
Tpsa:
18.46
Logp:
2.4663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00209553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN
Molecular Weight: 172.02
Synonyms: None
SMILES: C1=C(Br)N=CC(=C1)C
Tpsa: 12.89
Logp: 2.15252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00209553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN
Molecular Weight:
172.02
Synonyms:
None
SMILES:
C1=C(Br)N=CC(=C1)C
Tpsa:
12.89
Logp:
2.15252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00038273
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₆
Molecular Weight: 303.35
Synonyms: None
SMILES: O=C(CC[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)O
Tpsa: 101.93
Logp: 2.0862
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038273
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₆
Molecular Weight:
303.35
Synonyms:
None
SMILES:
O=C(CC[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)O
Tpsa:
101.93
Logp:
2.0862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00005627
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: 3-Methylindole; 3-Methyl-1H-indole
SMILES: CC1=CNC2=CC=CC=C12
Tpsa: 15.79
Logp: 2.47632
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005627
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
3-Methylindole; 3-Methyl-1H-indole
SMILES:
CC1=CNC2=CC=CC=C12
Tpsa:
15.79
Logp:
2.47632
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0