CS-0192485
Ethyl 2-chloro-6-fluoro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 773135-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192485-1g | In Stock | ₹ 3,59,437.56 |
CS-0192485 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,437.56
GST (18%): ₹ 64,698.761
Total Price: ₹ 4,24,136.321
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFO₂
Molecular Weight
216.64
Synonyms
Benzoic acid, 2-chloro-6-fluoro-3-methyl-, ethyl ester
SMILES
O=C(OCC)C1=C(F)C=CC(C)=C1Cl
Tpsa
26.3
Logp
2.96422
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773135-50-5 | 2-Chloro-6-fluoro-3-methyl-benzoic acid ethyl ester | A2B Chem | ₹ 8,128.20 - ₹ 9,154.92 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Benzoic acid, 2-chloro-6-fluoro-3-methyl-, ethyl ester
SMILES: O=C(OCC)C1=C(F)C=CC(C)=C1Cl
Tpsa: 26.3
Logp: 2.96422
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Benzoic acid, 2-chloro-6-fluoro-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=C(F)C=CC(C)=C1Cl
Tpsa:
26.3
Logp:
2.96422
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: C₁₃H₉BrClFO
Molecular Weight: 315.57
Synonyms: None
SMILES: FC1=C(OCC2=CC=CC=C2)C(Br)=CC=C1Cl
Tpsa: 9.23
Logp: 4.8206
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉BrClFO
Molecular Weight:
315.57
Synonyms:
None
SMILES:
FC1=C(OCC2=CC=CC=C2)C(Br)=CC=C1Cl
Tpsa:
9.23
Logp:
4.8206
H Acceptors:
1
H Donors:
0
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: C₈H₇BrClFO
Molecular Weight: 253.50
Synonyms: None
SMILES: FC1=C(OCC)C(Br)=CC=C1Cl
Tpsa: 9.23
Logp: 3.6403
H Acceptors: 1
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:
C₈H₇BrClFO
Molecular Weight:
253.50
Synonyms:
None
SMILES:
FC1=C(OCC)C(Br)=CC=C1Cl
Tpsa:
9.23
Logp:
3.6403
H Acceptors:
1
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: C₉H₁₁BrOS
Molecular Weight: 247.15
Synonyms: None
SMILES: CSC1=CC=CC(Br)=C1OCC
Tpsa: 9.23
Logp: 3.5697
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁BrOS
Molecular Weight:
247.15
Synonyms:
None
SMILES:
CSC1=CC=CC(Br)=C1OCC
Tpsa:
9.23
Logp:
3.5697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3