CS-W005509
Methyl 3-bromo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 99548-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005509-1g | In Stock | ₹ 445.00 |
| 5g | CS-W005509-5g | In Stock | ₹ 534.00 |
| 25g | CS-W005509-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-W005509-100g | In Stock | ₹ 6,675.00 |
| 500g | CS-W005509-500g | In Stock | ₹ 33,286.00 |
| 1kg | CS-W005509-1kg | In Stock | ₹ 59,007.00 |
CS-W005509 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD09031772
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
Methyl 3-Bromo-o-toluate
SMILES
COC(=O)C1=C(C)C(Br)=CC=C1
Tpsa
26.3
Logp
2.54412
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 3-bromo-2-methylbenzoate,99548-54-6,5g,Formula:C9H9BrO2,M. Wt. 229.07,>98% | Chemscene | ₹ 1,938.42 | |
 | Accela Chembio Inc Methyl 3-bromo-2-methylbenzoate | 5g | 99548-54-6 | MFCD09031772 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | 99548-54-6 | Methyl 3-bromo-2-methylbenzoate | A2B Chem | ₹ 356.00 - ₹ 24,386.00 |
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: MFCD09031772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Methyl 3-Bromo-o-toluate
SMILES: COC(=O)C1=C(C)C(Br)=CC=C1
Tpsa: 26.3
Logp: 2.54412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09031772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Methyl 3-Bromo-o-toluate
SMILES:
COC(=O)C1=C(C)C(Br)=CC=C1
Tpsa:
26.3
Logp:
2.54412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: None
SMILES: COC1=NC=NC=C1Br
Tpsa: 35.01
Logp: 1.2477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
None
SMILES:
COC1=NC=NC=C1Br
Tpsa:
35.01
Logp:
1.2477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07368867
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: 2-Methoxy-4-pyridylboronic Acid Pinacol Ester
SMILES: COC1=NC=CC(B(OC2(C)C)OC2(C)C)=C1
Tpsa: 40.58
Logp: 1.3894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07368867
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
2-Methoxy-4-pyridylboronic Acid Pinacol Ester
SMILES:
COC1=NC=CC(B(OC2(C)C)OC2(C)C)=C1
Tpsa:
40.58
Logp:
1.3894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00087600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 7-Methyltetralone
SMILES: O=C1CCCC2=C1C=C(C)C=C2
Tpsa: 17.07
Logp: 2.51402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00087600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
7-Methyltetralone
SMILES:
O=C1CCCC2=C1C=C(C)C=C2
Tpsa:
17.07
Logp:
2.51402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0