CS-W003703
Methyl 4-bromo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 99548-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003703-5g | In Stock | ₹ 941.16 |
| 10g | CS-W003703-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-W003703-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W003703-100g | In Stock | ₹ 8,128.20 |
CS-W003703 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD09954957
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
Benzoic acid,4-bromo-2-methyl-,methyl ester
SMILES
CC1=CC(Br)=CC=C1C(OC)=O
Tpsa
26.3
Logp
2.54412
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 4-bromo-2-methylbenzoate | 5g | 99548-55-7 | MFCD09954957 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Aobchem Methyl 4-bromo-2-methylbenzoate, AOBCHEM USA 18432-25G. 99548-55-7. MFCD09954957 | Aobchem | ₹ 11,689.21 | |
 | eMolecules Methyl 4-bromo-2-methylbenzoate | 99548-55-7 | MFCD09954957 | 10g | eMolecules | ₹ 3,292.35 |
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
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Purity: 98%
MDL No: MFCD09954957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Benzoic acid,4-bromo-2-methyl-,methyl ester
SMILES: CC1=CC(Br)=CC=C1C(OC)=O
Tpsa: 26.3
Logp: 2.54412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Benzoic acid,4-bromo-2-methyl-,methyl ester
SMILES:
CC1=CC(Br)=CC=C1C(OC)=O
Tpsa:
26.3
Logp:
2.54412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: (1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
SMILES: O[C@H]1C[C@H]2C[C@@H]([C@@]1(C)O)C2(C)C
Tpsa: 40.46
Logp: 1.1643
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
SMILES:
O[C@H]1C[C@H]2C[C@@H]([C@@]1(C)O)C2(C)C
Tpsa:
40.46
Logp:
1.1643
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09955430
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl 3-Piperidylacetate Hydrochloride
SMILES: COC(=O)CC1CCCNC1.Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09955430
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl 3-Piperidylacetate Hydrochloride
SMILES:
COC(=O)CC1CCCNC1.Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09955432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: (R)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride
SMILES: CCOC(=O)C[C@H]1CCCNC1.Cl
Tpsa: 38.33
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09955432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
(R)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride
SMILES:
CCOC(=O)C[C@H]1CCCNC1.Cl
Tpsa:
38.33
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3