CS-0153543
Methyl 3-Bromo-5-chloro-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1403597-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153543-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0153543-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0153543-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0153543-5g | In Stock | ₹ 40,940.00 |
CS-0153543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD24108598
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
Benzoic acid, 3-bromo-5-chloro-2-methyl-, methyl ester
SMILES
CC1=C(C=C(C=C1Br)Cl)C(=O)OC
Tpsa
26.3
Logp
3.19752
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 3-BROMO-5-CHLORO-2-METHYLBENZOATE | 1403597-45-4 | MFCD24108598 | 1g | eMolecules | ₹ 44,025.63 | |
 | eMolecules AstaTech / METHYL 3-BROMO-5-CHLORO-2-METHYLBENZOATE / 0.25g / 494131548 / AC2410 / 95.000 / 1403597-45-4 / MFCD24108598 / 263.520 / C9H8BrClO2 | eMolecules | ₹ 19,782.03 | |
 | 1403597-45-4 | Methyl 3-bromo-5-chloro-2-methylbenzoate | A2B Chem | ₹ 4,628.00 - ₹ 33,553.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: MFCD24108598
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Benzoic acid, 3-bromo-5-chloro-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C=C1Br)Cl)C(=O)OC
Tpsa: 26.3
Logp: 3.19752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24108598
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 3-bromo-5-chloro-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=C1Br)Cl)C(=O)OC
Tpsa:
26.3
Logp:
3.19752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00088477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2,4-Diamino-6-nitrotoluene
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])N)N
Tpsa: 95.18
Logp: 1.06762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00088477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2,4-Diamino-6-nitrotoluene
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])N)N
Tpsa:
95.18
Logp:
1.06762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00456399
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: 2-CHLORO-4,6-DINITROTOLUENE
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa: 86.28
Logp: 2.46482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00456399
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
2-CHLORO-4,6-DINITROTOLUENE
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa:
86.28
Logp:
2.46482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11617781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: None
SMILES: CC1=C(C=C(C=C1)SC)Cl
Tpsa: 0
Logp: 3.37032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)SC)Cl
Tpsa:
0
Logp:
3.37032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1