CS-0188990

Ethyl 2,3-dichloro-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1214332-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0188990-5g In Stock ₹ 29,860.44

CS-0188990 - 5g

₹ 29,860.44

In Stock

Quantity

1

Base Price: ₹ 29,860.44

GST (18%): ₹ 5,374.879

Total Price: ₹ 35,235.319

Purity

98%

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

Benzoic acid, 2,3-dichloro-6-fluoro-, ethyl ester

SMILES

O=C(OCC)C1=C(F)C=CC(Cl)=C1Cl

Tpsa

26.3

Logp

3.3092

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QF6
Ethyl 2,3-dichloro-6-fluorobenzoate
Aaron Chemicals LLC ₹ 24,127.92 - ₹ 41,068.80

Related Products

Img

ChemScene

CS-0190997

--

Img

ChemScene

CS-0188991

--

Img

ChemScene

CS-0191698

--

Img

ChemScene

CS-0192485

--

Img

ChemScene

CS-0192677

--

Img

ChemScene

CS-0190782

--

Img

ChemScene

CS-0191788

--

Img

ChemScene

CS-0191405

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188990

--


Purity:
98%

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:
Benzoic acid, 2,3-dichloro-6-fluoro-, ethyl ester

SMILES:
O=C(OCC)C1=C(F)C=CC(Cl)=C1Cl

Tpsa:
26.3

Logp:
3.3092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188991

--


Purity:
98%

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:
Benzoic acid, 3,5-dichloro-2-fluoro-, ethyl ester

SMILES:
O=C(OCC)C1=CC(Cl)=CC(Cl)=C1F

Tpsa:
26.3

Logp:
3.3092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₃

Molecular Weight:
281.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(OC)C(F)=C1F

Tpsa:
35.53

Logp:
2.5225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=NC(OC)=C1Cl

Tpsa:
48.42

Logp:
1.9203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3