CS-0193078
Methyl 6-bromo-3-chloro-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1505850-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0193078-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0193078-1g | In Stock | ₹ 28,035.00 |
| 5g | CS-0193078-5g | In Stock | ₹ 98,078.00 |
CS-0193078 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClFO₂
Molecular Weight
267.48
Synonyms
Benzoic acid, 6-bromo-3-chloro-2-fluoro-, methyl ester
SMILES
COC(=O)C1=C(C=CC(=C1F)Cl)Br
Tpsa
26.3
Logp
3.0282
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 6-bromo-3-chloro-2-fluorobenzoate | 1505850-20-3 | MFCD27978532 | 1g | eMolecules | ₹ 38,286.91 | |
 | 1505850-20-3 | Methyl 6-bromo-3-chloro-2-fluorobenzoate | A2B Chem | ₹ 12,816.00 - ₹ 90,958.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: Benzoic acid, 6-bromo-3-chloro-2-fluoro-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1F)Cl)Br
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
Benzoic acid, 6-bromo-3-chloro-2-fluoro-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1F)Cl)Br
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: None
SMILES: OC1=CC=CC(Br)=C1OCC2=CC=CC=C2
Tpsa: 29.46
Logp: 3.7337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
None
SMILES:
OC1=CC=CC(Br)=C1OCC2=CC=CC=C2
Tpsa:
29.46
Logp:
3.7337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂FO₂
Molecular Weight: 325.96
Synonyms: None
SMILES: O=C(OCC)C1=C(Br)C=CC(Br)=C1F
Tpsa: 26.3
Logp: 3.5274
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂FO₂
Molecular Weight:
325.96
Synonyms:
None
SMILES:
O=C(OCC)C1=C(Br)C=CC(Br)=C1F
Tpsa:
26.3
Logp:
3.5274
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClINO₂
Molecular Weight: 311.50
Synonyms: Ethyl 2-chloro-4-iodonicotinate 2-Chloro-4-iodonicotinic acid ethyl ester Ethyl 2-chloro-4-iodopyridine-3-carboxylate 2-Chloro-4-iodo-nicotinic acid ethyl ester Ethyl2-chloro-4-iodonicotinate
SMILES: CCOC(=O)C1=C(C=CN=C1Cl)I
Tpsa: 39.19
Logp: 2.5163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClINO₂
Molecular Weight:
311.50
Synonyms:
Ethyl 2-chloro-4-iodonicotinate 2-Chloro-4-iodonicotinic acid ethyl ester Ethyl 2-chloro-4-iodopyridine-3-carboxylate 2-Chloro-4-iodo-nicotinic acid ethyl ester Ethyl2-chloro-4-iodonicotinate
SMILES:
CCOC(=O)C1=C(C=CN=C1Cl)I
Tpsa:
39.19
Logp:
2.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2