CS-W010368
5-Bromo-2-hydroxy-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 5034-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010368-5g | In Stock | ₹ 890.00 |
| 10g | CS-W010368-10g | In Stock | ₹ 1,602.00 |
| 25g | CS-W010368-25g | In Stock | ₹ 3,827.00 |
| 100g | CS-W010368-100g | In Stock | ₹ 15,130.00 |
| 500g | CS-W010368-500g | In Stock | ₹ 68,085.00 |
CS-W010368 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00016593
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
benzaldehyde, 5-bromo-2-hydroxy-3-methoxy-
SMILES
O=CC1=CC(Br)=CC(OC)=C1O
Tpsa
46.53
Logp
1.9758
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-hydroxy-3-methoxybenzaldehyde | 5034-74-2 | MFCD00016593 | 1g | eMolecules | ₹ 2,695.81 | |
 | Chemscene CS-W010368,AbaChemscene,5-Bromo-2-hydroxy-3-methoxybenzaldehyde,5034-74-2,25g | Chemscene | ₹ 4,013.01 | |
 | 5-Bromo-2-hydroxy-3-methoxybenzaldehyde | Sigma Aldrich | ₹ 12,960.00 | |
 | 5-Bromo-2-hydroxy-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 37,024.00 |
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: MFCD00016593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: benzaldehyde, 5-bromo-2-hydroxy-3-methoxy-
SMILES: O=CC1=CC(Br)=CC(OC)=C1O
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
benzaldehyde, 5-bromo-2-hydroxy-3-methoxy-
SMILES:
O=CC1=CC(Br)=CC(OC)=C1O
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00058937
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 4-Phenylphenacyl Chloride
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CCl
Tpsa: 17.07
Logp: 3.7751
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00058937
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
4-Phenylphenacyl Chloride
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CCl
Tpsa:
17.07
Logp:
3.7751
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09832391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃O₂S
Molecular Weight: 230.59
Synonyms: 2,3,4-TRI-O-BENZOYL-A-D-GLUCOPYRANURONIC ACID METHYL ESTER,TRICHLOROACETIMIDATE
SMILES: O=S(C1=C(F)C=CC(F)=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.0314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09832391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃O₂S
Molecular Weight:
230.59
Synonyms:
2,3,4-TRI-O-BENZOYL-A-D-GLUCOPYRANURONIC ACID METHYL ESTER,TRICHLOROACETIMIDATE
SMILES:
O=S(C1=C(F)C=CC(F)=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.0314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01091015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃O₂S
Molecular Weight: 230.59
Synonyms: 2,4,6-trifluorobenzenesulfonyl Chloride
SMILES: O=S(C1=C(F)C=C(F)C=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.0314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01091015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃O₂S
Molecular Weight:
230.59
Synonyms:
2,4,6-trifluorobenzenesulfonyl Chloride
SMILES:
O=S(C1=C(F)C=C(F)C=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.0314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1