CS-0153303
Methyl 5-bromo-2,4-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 152849-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153303-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0153303-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0153303-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0153303-5g | In Stock | ₹ 85,440.00 |
| 10g | CS-0153303-10g | In Stock | ₹ 1,45,159.00 |
CS-0153303 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD11112985
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
BENZOIC ACID, 5-BROMO-2,4-DIMETHYL-, METHYL ESTER
SMILES
CC1=CC(=C(C=C1C(=O)OC)Br)C
Tpsa
26.3
Logp
2.85254
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 5-bromo-2,4-dimethylbenzoate | 152849-72-4 | MFCD11112985 | 1g | eMolecules | ₹ 58,443.63 | |
 | 152849-72-4 | Methyl 5-bromo-2,4-dimethylbenzoate | A2B Chem | ₹ 6,230.00 - ₹ 1,01,638.00 |
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: MFCD11112985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: BENZOIC ACID, 5-BROMO-2,4-DIMETHYL-, METHYL ESTER
SMILES: CC1=CC(=C(C=C1C(=O)OC)Br)C
Tpsa: 26.3
Logp: 2.85254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11112985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
BENZOIC ACID, 5-BROMO-2,4-DIMETHYL-, METHYL ESTER
SMILES:
CC1=CC(=C(C=C1C(=O)OC)Br)C
Tpsa:
26.3
Logp:
2.85254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08458965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 4-amino-2-methyl-5-nitro-, methyl ester
SMILES: CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08458965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 4-amino-2-methyl-5-nitro-, methyl ester
SMILES:
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26407100
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)O)OC)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.61002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26407100
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)O)OC)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.61002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00156678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-
SMILES: CC1=CC(=C(C=C1C(=O)C)OC)OC
Tpsa: 35.53
Logp: 2.21482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00156678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-
SMILES:
CC1=CC(=C(C=C1C(=O)C)OC)OC
Tpsa:
35.53
Logp:
2.21482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3