CS-0227159
Methyl 2-(4-bromo-3-methylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 885681-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0227159-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0227159-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0227159-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-0227159-5g | In Stock | ₹ 80,084.16 |
| 10g | CS-0227159-10g | In Stock | ₹ 1,32,104.64 |
CS-0227159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
Benzeneacetic acid, 4-bromo-3-methyl-, methyl ester
SMILES
O=C(OC)CC1=CC=C(Br)C(C)=C1
Tpsa
26.3
Logp
2.47302
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(4-bromo-3-methylphenyl)acetate / 100mg / 784458579 / CS-0227159 / 0.000 / 885681-93-6 / MFCD18398858 / 243.100 / C10H11BrO2 | eMolecules | ₹ 11,713.16 | |
 | Methyl2-(4-bromo-3-methylphenyl)acetate | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 77,774.04 | |
 | 885681-93-6 | Methyl2-(4-bromo-3-methylphenyl)acetate | A2B Chem | ₹ 5,390.28 - ₹ 92,490.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzeneacetic acid, 4-bromo-3-methyl-, methyl ester
SMILES: O=C(OC)CC1=CC=C(Br)C(C)=C1
Tpsa: 26.3
Logp: 2.47302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzeneacetic acid, 4-bromo-3-methyl-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(Br)C(C)=C1
Tpsa:
26.3
Logp:
2.47302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11052975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 4-ETHYLSULFONYLBENZONITRILE
SMILES: N#CC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa: 57.93
Logp: 1.35188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11052975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
4-ETHYLSULFONYLBENZONITRILE
SMILES:
N#CC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa:
57.93
Logp:
1.35188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21984762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: Phenol,4-(ethylsulfonyl)
SMILES: OC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa: 54.37
Logp: 1.1858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21984762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
Phenol,4-(ethylsulfonyl)
SMILES:
OC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa:
54.37
Logp:
1.1858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Methyl 4-aminomethylphenylacetate hydrochloride
SMILES: O=C(OC)CC1=CC=C(CN)C=C1
Tpsa: 52.32
Logp: 0.8608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Methyl 4-aminomethylphenylacetate hydrochloride
SMILES:
O=C(OC)CC1=CC=C(CN)C=C1
Tpsa:
52.32
Logp:
0.8608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3