CS-0457083
Methyl 2,6-dichloro-3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1214353-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457083-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0457083-1g | In Stock | ₹ 44,148.96 |
| 5g | CS-0457083-5g | In Stock | ₹ 1,15,848.24 |
CS-0457083 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂FO₂
Molecular Weight
223.03
Synonyms
Benzoic acid, 2,6-dichloro-3-fluoro-, methyl ester
SMILES
O=C(OC)C1=C(Cl)C=CC(F)=C1Cl
Tpsa
26.3
Logp
2.9191
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214353-49-7 | 2,6-Dichloro-3-fluorobenzoic acid methyl ester | A2B Chem | ₹ 23,186.76 - ₹ 1,61,965.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂FO₂
Molecular Weight: 223.03
Synonyms: Benzoic acid, 2,6-dichloro-3-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=CC(F)=C1Cl
Tpsa: 26.3
Logp: 2.9191
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:
C₈H₅Cl₂FO₂
Molecular Weight:
223.03
Synonyms:
Benzoic acid, 2,6-dichloro-3-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=CC(F)=C1Cl
Tpsa:
26.3
Logp:
2.9191
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: C₈H₄BrF₅
Molecular Weight: 275.01
Synonyms: None
SMILES: FC(C1=CC(C(F)F)=CC=C1Br)(F)F
Tpsa: 0
Logp: 4.4055
H Acceptors: 0
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:
C₈H₄BrF₅
Molecular Weight:
275.01
Synonyms:
None
SMILES:
FC(C1=CC(C(F)F)=CC=C1Br)(F)F
Tpsa:
0
Logp:
4.4055
H Acceptors:
0
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: C₇H₄Br₂F₂
Molecular Weight: 285.91
Synonyms: None
SMILES: FC(C1=CC=C(Br)C(Br)=C1)F
Tpsa: 0
Logp: 4.1492
H Acceptors: 0
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:
C₇H₄Br₂F₂
Molecular Weight:
285.91
Synonyms:
None
SMILES:
FC(C1=CC=C(Br)C(Br)=C1)F
Tpsa:
0
Logp:
4.1492
H Acceptors:
0
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: C₁₆H₁₀F₂N₂
Molecular Weight: 268.26
Synonyms: None
SMILES: FC1=CC(C2=CC(C3=CC=CC(F)=C3)=NC=N2)=CC=C1
Tpsa: 25.78
Logp: 4.0888
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:
C₁₆H₁₀F₂N₂
Molecular Weight:
268.26
Synonyms:
None
SMILES:
FC1=CC(C2=CC(C3=CC=CC(F)=C3)=NC=N2)=CC=C1
Tpsa:
25.78
Logp:
4.0888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2