CS-0308789
Methyl 3-acetyl-5-bromo-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 160753-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308789-250mg | In Stock | ₹ 44,322.00 |
| 1g | CS-0308789-1g | In Stock | ₹ 95,942.00 |
CS-0308789 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,322.00
GST (18%): ₹ 7,977.96
Total Price: ₹ 52,299.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₄
Molecular Weight
273.08
Synonyms
None
SMILES
CC(=O)C1=C(C(=CC(=C1)C(=O)OC)Br)O
Tpsa
63.6
Logp
2.1439
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 3-ACETYL-5-BROMO-4-HYDROXYBENZOATE | 160753-84-4 | MFCD22690183 | 0.25g | eMolecules | ₹ 63,412.50 | |
 | 160753-84-4 | Methyl 3-acetyl-5-bromo-4-hydroxybenzoate | A2B Chem | ₹ 20,025.00 - ₹ 98,078.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: CC(=O)C1=C(C(=CC(=C1)C(=O)OC)Br)O
Tpsa: 63.6
Logp: 2.1439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=CC(=C1)C(=O)OC)Br)O
Tpsa:
63.6
Logp:
2.1439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: 6-Ureidohexanoic acid
SMILES: O=C(O)CCCCCNC(N)=O
Tpsa: 92.42
Logp: 0.2997
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
6-Ureidohexanoic acid
SMILES:
O=C(O)CCCCCNC(N)=O
Tpsa:
92.42
Logp:
0.2997
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl-p-Methyl Cinnamate
SMILES: CCOC(=O)C=CC1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 2.57132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl-p-Methyl Cinnamate
SMILES:
CCOC(=O)C=CC1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
2.57132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 4-bromo-1-methyl-1H-imidazole-5-methanol
SMILES: CN1C=NC(=C1CO)Br
Tpsa: 38.05
Logp: 0.6749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
4-bromo-1-methyl-1H-imidazole-5-methanol
SMILES:
CN1C=NC(=C1CO)Br
Tpsa:
38.05
Logp:
0.6749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1