CS-W022846
Methyl 4-bromo-2-chloro-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 877149-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022846-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-W022846-5g | In Stock | ₹ 11,465.04 |
| 10g | CS-W022846-10g | In Stock | ₹ 22,844.52 |
| 25g | CS-W022846-25g | In Stock | ₹ 52,876.08 |
| 100g | CS-W022846-100g | In Stock | ₹ 1,45,794.24 |
CS-W022846 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD09260942
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
oMo-2-chloro-6-Methyl-Benzoic acid Methyl ester
SMILES
COC(=O)C1=C(Cl)C=C(Br)C=C1C
Tpsa
26.3
Logp
3.19752
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-bromo-2-chloro-6-methylbenzoate / 250mg / 552716473 / A360616 / / 877149-10-5 / MFCD09260942 / 263.520 / C9H8BrClO2 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,Methyl 4-bromo-2-chloro-6-methylbenzoate,877149-10-5,Formula:C9H8BrClO2,M. Wt. 263.52,>95% | Chemscene | ₹ 2,995.46 |
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: MFCD09260942
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: oMo-2-chloro-6-Methyl-Benzoic acid Methyl ester
SMILES: COC(=O)C1=C(Cl)C=C(Br)C=C1C
Tpsa: 26.3
Logp: 3.19752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260942
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
oMo-2-chloro-6-Methyl-Benzoic acid Methyl ester
SMILES:
COC(=O)C1=C(Cl)C=C(Br)C=C1C
Tpsa:
26.3
Logp:
3.19752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10699645
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: Benzoic acid, 4-bromo-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.1439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699645
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
Benzoic acid, 4-bromo-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.1439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21606583
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21606583
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=CS1
Tpsa: 26.3
Logp: 2.2972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=CS1
Tpsa:
26.3
Logp:
2.2972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1