CS-0150849
Methyl 4-bromo-3,5-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 117738-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150849-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0150849-5g | In Stock | ₹ 12,816.00 |
| 10g | CS-0150849-10g | In Stock | ₹ 25,543.00 |
| 25g | CS-0150849-25g | In Stock | ₹ 63,813.00 |
CS-0150849 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD14704248
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrCl₂O₂
Molecular Weight
283.93
Synonyms
4-Bromo-3,5-dichloro-benzoic acid methyl ester
SMILES
COC(=O)C1=CC(=C(C(=C1)Cl)Br)Cl
Tpsa
26.3
Logp
3.5425
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / Methyl 4-bromo-35-dichlorobenzoate / 100mg / 649427758 / M47771 / / 117738-81-5 / MFCD14704248 / 283.930 / C8H5BrCl2O2 | eMolecules | ₹ 3,059.82 | |
 | eMolecules Methyl 4-bromo-3,5-dichlorobenzoate | 117738-81-5 | MFCD14704248 | 1g | eMolecules | ₹ 4,245.30 | |
 | 117738-81-5 | Methyl 4-bromo-3,5-dichlorobenzoate | A2B Chem | ₹ 1,869.00 |
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: MFCD14704248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrCl₂O₂
Molecular Weight: 283.93
Synonyms: 4-Bromo-3,5-dichloro-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1)Cl)Br)Cl
Tpsa: 26.3
Logp: 3.5425
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14704248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrCl₂O₂
Molecular Weight:
283.93
Synonyms:
4-Bromo-3,5-dichloro-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1)Cl)Br)Cl
Tpsa:
26.3
Logp:
3.5425
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23135739
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: None
SMILES: COC(=O)C1=CC(=C(Br)S1)N
Tpsa: 52.32
Logp: 1.8794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23135739
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(Br)S1)N
Tpsa:
52.32
Logp:
1.8794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07781390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Methyl6-chloro-1H-indazole-4-carboxylate
SMILES: COC(=O)C1=C2C=NNC2=CC(=C1)Cl
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07781390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Methyl6-chloro-1H-indazole-4-carboxylate
SMILES:
COC(=O)C1=C2C=NNC2=CC(=C1)Cl
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15144218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: methyl 1-benzofuran-4-carboxylate
SMILES: COC(=O)C1=C2C=COC2=CC=C1
Tpsa: 39.44
Logp: 2.2194
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15144218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
methyl 1-benzofuran-4-carboxylate
SMILES:
COC(=O)C1=C2C=COC2=CC=C1
Tpsa:
39.44
Logp:
2.2194
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1