CS-M2582
5-Bromoacetyl-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 115787-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M2582-10g | In Stock | ₹ 2,492.00 |
| 25g | CS-M2582-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-M2582-100g | In Stock | ₹ 10,858.00 |
| 500g | CS-M2582-500g | In Stock | ₹ 54,201.00 |
CS-M2582 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD09833486
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₃
Molecular Weight
243.05
Synonyms
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde
SMILES
O=CC1=CC(C(CBr)=O)=CC=C1O
Tpsa
54.37
Logp
1.7823
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(2-Bromoacetyl)-2-hydroxybenzaldehyde | 115787-50-3 | MFCD09833486 | 1g | eMolecules | ₹ 2,148.46 | |
 | Benzaldehyde, 5-(2-bromoacetyl)-2-hydroxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 43,877.00 | |
 | 115787-50-3 | 5-(2-Bromoacetyl)-2-hydroxybenzaldehyde | A2B Chem | ₹ 445.00 - ₹ 2,136.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09833486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: 5-(2-Bromoacetyl)-2-hydroxybenzaldehyde
SMILES: O=CC1=CC(C(CBr)=O)=CC=C1O
Tpsa: 54.37
Logp: 1.7823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09833486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde
SMILES:
O=CC1=CC(C(CBr)=O)=CC=C1O
Tpsa:
54.37
Logp:
1.7823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 93%
MDL No: MFCD18976157
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 2-Bromo-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone
SMILES: OC1=CC=C(C(CBr)=O)C=C1CO
Tpsa: 57.53
Logp: 1.4621
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
93%
MDL No:
MFCD18976157
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
2-Bromo-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone
SMILES:
OC1=CC=C(C(CBr)=O)C=C1CO
Tpsa:
57.53
Logp:
1.4621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26385854
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-Ethanone
SMILES: O=C(CBr)C1=CC=C2C(COC(C)(C)O2)=C1
Tpsa: 35.53
Logp: 2.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26385854
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-Ethanone
SMILES:
O=C(CBr)C1=CC=C2C(COC(C)(C)O2)=C1
Tpsa:
35.53
Logp:
2.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24466007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: Carbamic acid, [2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(CNC(OC(C)(C)C)=O)C1=CC=C2C(COC(C)(C)O2)=C1
Tpsa: 73.86
Logp: 3.0391
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24466007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
Carbamic acid, [2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(CNC(OC(C)(C)C)=O)C1=CC=C2C(COC(C)(C)O2)=C1
Tpsa:
73.86
Logp:
3.0391
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3