CS-0137256
5-Bromo-2-hydroxy-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 57543-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137256-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0137256-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0137256-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0137256-5g | In Stock | ₹ 9,434.00 |
| 10g | CS-0137256-10g | In Stock | ₹ 16,198.00 |
| 25g | CS-0137256-25g | In Stock | ₹ 38,003.00 |
| 100g | CS-0137256-100g | In Stock | ₹ 1,25,757.00 |
CS-0137256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00839421
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
5-BROMO-2-HYDROXY-4-METHOXY-BENZALDEHYDE
SMILES
O=CC1=CC(Br)=C(OC)C=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 ChemScene / 5-Bromo-2-hydroxy-4-methoxybenzaldehyde / 100mg / 665615711 / CS-0137256 / 0.000 / 57543-36-9 / MFCD00839421 / 231.045 / C8H7BrO3 | eMolecules | ₹ 2,604.14 | |
 | 5-Bromo-2-hydroxy-4-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 801.00 - ₹ 75,027.00 |
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
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Purity: 98%
MDL No: MFCD00839421
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 5-BROMO-2-HYDROXY-4-METHOXY-BENZALDEHYDE
SMILES: O=CC1=CC(Br)=C(OC)C=C1O
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00839421
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
5-BROMO-2-HYDROXY-4-METHOXY-BENZALDEHYDE
SMILES:
O=CC1=CC(Br)=C(OC)C=C1O
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04969698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃
Molecular Weight: 186.01
Synonyms: (4-bromo-1H-pyrazol-1-yl)acetonitrile
SMILES: N#CCN1N=CC(Br)=C1
Tpsa: 41.61
Logp: 1.16918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04969698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃
Molecular Weight:
186.01
Synonyms:
(4-bromo-1H-pyrazol-1-yl)acetonitrile
SMILES:
N#CCN1N=CC(Br)=C1
Tpsa:
41.61
Logp:
1.16918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08271960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: None
SMILES: N#CC1=CC=CC=C1OC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.35058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08271960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1OC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.35058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00814305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: ethanone, 1-(9-ethyl-9H-carbazol-3-yl)-
SMILES: CC(C1=CC2=C(C=C1)N(CC)C3=C2C=CC=C3)=O
Tpsa: 22
Logp: 4.017
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00814305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
ethanone, 1-(9-ethyl-9H-carbazol-3-yl)-
SMILES:
CC(C1=CC2=C(C=C1)N(CC)C3=C2C=CC=C3)=O
Tpsa:
22
Logp:
4.017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2