CS-0191751

Ethyl 3-chloro-2,6-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 773135-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0191751-1g In Stock ₹ 96,682.80
5g CS-0191751-5g In Stock ₹ 2,52,573.12

CS-0191751 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₂O₂

Molecular Weight

220.60

Synonyms

None

SMILES

O=C(OCC)C1=C(F)C=CC(Cl)=C1F

Tpsa

26.3

Logp

2.7949

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA19698
773135-47-0 | 3-Chloro-2,6-difluoro-benzoic acid ethyl ester
A2B Chem ₹ 15,657.48 - ₹ 20,962.20

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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-0191751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClFNO

Molecular Weight:
252.47

Synonyms:
None

SMILES:
O=C(N)C1=C(F)C=CC(Br)=C1Cl

Tpsa:
43.09

Logp:
2.3405

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
Benzoic acid, 5-bromo-2-fluoro-3-methyl-, ethyl ester

SMILES:
CCOC(C1=CC(Br)=CC(C)=C1F)=O

Tpsa:
26.3

Logp:
3.07332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₂

Molecular Weight:
275.11

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.46182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2