CS-0749828

Ethyl 2,3-dichloro-5-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1807053-15-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0749828-100mg In Stock ₹ 81,538.68
250mg CS-0749828-250mg In Stock ₹ 1,14,051.48

CS-0749828 - 100mg

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂FO₂

Molecular Weight

237.06

Synonyms

None

SMILES

CCOC(=O)C1=C(Cl)C(Cl)=CC(F)=C1

Tpsa

26.3

Logp

3.3092

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021GWB
Ethyl 2,3-dichloro-5-fluorobenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749828

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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:
C₉H₇Cl₂FO₂

Molecular Weight:
237.06

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C(Cl)=CC(F)=C1

Tpsa:
26.3

Logp:
3.3092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C(C)=CC=C1Cl

Tpsa:
26.3

Logp:
3.47852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749830

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C)C(OC)=C1C

Tpsa:
35.53

Logp:
2.48874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa:
37.3

Logp:
1.9239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2