CS-0191405

Ethyl 3-chloro-2-fluoro-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 2112478-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0191405-1g In Stock ₹ 64,255.56

CS-0191405 - 1g

₹ 64,255.56

In Stock

Quantity

1

Base Price: ₹ 64,255.56

GST (18%): ₹ 11,566.001

Total Price: ₹ 75,821.561

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFO₃

Molecular Weight

232.64

Synonyms

Benzoic acid, 3-chloro-2-fluoro-4-methoxy-, ethyl ester

SMILES

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

Tpsa

35.53

Logp

2.6644

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA19134
2112478-44-9 | Ethyl3-chloro-2-fluoro-4-methoxy-benzoate
A2B Chem ₹ 21,988.92 - ₹ 41,068.80

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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-0191405

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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:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
Benzoic acid, 3-chloro-2-fluoro-4-methoxy-, ethyl ester

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

Tpsa:
35.53

Logp:
2.6644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191406

--


Purity:
95+%

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

Tpsa:
26.3

Logp:
2.7949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.44992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191408

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IO₂

Molecular Weight:
312.05

Synonyms:
Benzoic acid, 2,6-difluoro-3-iodo-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=C1F)I)F

Tpsa:
26.3

Logp:
2.7461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2