CS-0030480
Benzaldehyde, 3-bromo-5-methoxy-
Manufacturer: ChemScene
CAS Number: 262450-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030480-1g | In Stock | ₹ 890.00 |
| 5g | CS-0030480-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-0030480-10g | In Stock | ₹ 4,005.00 |
| 25g | CS-0030480-25g | In Stock | ₹ 8,455.00 |
| 100g | CS-0030480-100g | In Stock | ₹ 33,731.00 |
| 500g | CS-0030480-500g | In Stock | ₹ 1,60,200.00 |
CS-0030480 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD06797975
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂
Molecular Weight
215.04
Synonyms
None
SMILES
O=CC1=CC(OC)=CC(Br)=C1
Tpsa
26.3
Logp
2.2702
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Bromo-5-methoxybenzaldehyde,262450-65-7,25g,Formula:C8H7BrO2,M. Wt. 215.04,>98% | Chemscene | ₹ 8,455.00 | |
 | Aobchem 3-Bromo-5-methoxybenzaldehyde, AOBCHEM USA 17009-5G. 262450-65-7. MFCD06797975 | Aobchem | ₹ 7,737.66 | |
| | Chemscene AbaChemscene,3-Bromo-5-methoxybenzaldehyde,262450-65-7,Formula:C8H7BrO2,M. Wt. 215.04,99.70% | Chemscene | ₹ 4,361.00 | |
 | Benzaldehyde, 3-bromo-5-methoxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 30,972.00 |
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
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Purity: 98%
MDL No: MFCD06797975
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: None
SMILES: O=CC1=CC(OC)=CC(Br)=C1
Tpsa: 26.3
Logp: 2.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797975
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
None
SMILES:
O=CC1=CC(OC)=CC(Br)=C1
Tpsa:
26.3
Logp:
2.2702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02664468
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 4-Bromo-2-indolecarboxylic acid
SMILES: O=C(C(N1)=CC2=C1C=CC=C2Br)O
Tpsa: 53.09
Logp: 2.6286
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02664468
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
4-Bromo-2-indolecarboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2Br)O
Tpsa:
53.09
Logp:
2.6286
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07780672
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrI
Molecular Weight: 296.93
Synonyms: 2-BROMO-6-IODOTOLUENE
SMILES: CC1=C(I)C=CC=C1Br
Tpsa: 0
Logp: 3.36212
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07780672
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrI
Molecular Weight:
296.93
Synonyms:
2-BROMO-6-IODOTOLUENE
SMILES:
CC1=C(I)C=CC=C1Br
Tpsa:
0
Logp:
3.36212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: MFCD06658398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BClNO₃
Molecular Weight: 187.39
Synonyms: boronic acid, B-(5-chloro-2-methoxy-4-pyridinyl)-
SMILES: COC1=NC=C(Cl)C(B(O)O)=C1
Tpsa: 62.58
Logp: -0.5766
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD06658398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BClNO₃
Molecular Weight:
187.39
Synonyms:
boronic acid, B-(5-chloro-2-methoxy-4-pyridinyl)-
SMILES:
COC1=NC=C(Cl)C(B(O)O)=C1
Tpsa:
62.58
Logp:
-0.5766
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2