CS-W020432
2-bromo-6-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 126712-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020432-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-W020432-5g | In Stock | ₹ 8,722.00 |
| 25g | CS-W020432-25g | In Stock | ₹ 31,328.00 |
CS-W020432 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂
Molecular Weight
215.04
Synonyms
3-Bromo-2-formylanisole
SMILES
BrC1=C(C=O)C(OC)=CC=C1
Tpsa
26.3
Logp
2.2702
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-Bromo-6-methoxy-benzaldehyde | 126712-07-0 | MFCD08059232 | 1G | Chem-Impex International, Inc. | ₹ 16,761.37 | |
 | Chemscene AbaChemscene,2-Bromo-6-methoxybenzaldehyde,126712-07-0,Formula:C8H7BrO2,M. Wt. 215.04,>97.0% | Chemscene | ₹ 3,732.66 | |
 | Benzaldehyde, 2-bromo-6-methoxy- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 31,328.00 | |
 | 126712-07-0 | 2-Bromo-6-methoxybenzaldehyde | A2B Chem | ₹ 1,958.00 - ₹ 95,675.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 3-Bromo-2-formylanisole
SMILES: BrC1=C(C=O)C(OC)=CC=C1
Tpsa: 26.3
Logp: 2.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
3-Bromo-2-formylanisole
SMILES:
BrC1=C(C=O)C(OC)=CC=C1
Tpsa:
26.3
Logp:
2.2702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 7-Methoxy-3-oxo-4-indanecarbonitrile
SMILES: O=C(CC1)C2=C1C(OC)=CC=C2C#N
Tpsa: 50.09
Logp: 1.69578
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
7-Methoxy-3-oxo-4-indanecarbonitrile
SMILES:
O=C(CC1)C2=C1C(OC)=CC=C2C#N
Tpsa:
50.09
Logp:
1.69578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 4-bromo-, phenylmethyl ester
SMILES: O=C(N1C=CC2=C(Br)C=CN=C21)OCC3=CC=CC=C3
Tpsa: 44.12
Logp: 3.9837
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 4-bromo-, phenylmethyl ester
SMILES:
O=C(N1C=CC2=C(Br)C=CN=C21)OCC3=CC=CC=C3
Tpsa:
44.12
Logp:
3.9837
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃IO₂Si
Molecular Weight: 472.48
Synonyms: None
SMILES: O=C(C1=CC=CC=C1I)CC(C2CCCCC2)O[Si](C)(C(C)(C)C)C
Tpsa: 26.3
Logp: 6.8347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃IO₂Si
Molecular Weight:
472.48
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1I)CC(C2CCCCC2)O[Si](C)(C(C)(C)C)C
Tpsa:
26.3
Logp:
6.8347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6