CS-0193481

Methyl 2,4-dichloro-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1804514-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0193481-1g In Stock ₹ 23,101.20

CS-0193481 - 1g

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂FO₂

Molecular Weight

223.03

Synonyms

Benzoic acid, 2,4-dichloro-3-fluoro-, methyl ester

SMILES

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

Tpsa

26.3

Logp

2.9191

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01XGHZ
Methyl2,4-dichloro-3-fluorobenzoate
Aaron Chemicals LLC ₹ 25,668.00 - ₹ 77,004.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0193481

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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:
C₈H₅Cl₂FO₂

Molecular Weight:
223.03

Synonyms:
Benzoic acid, 2,4-dichloro-3-fluoro-, methyl ester

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

Tpsa:
26.3

Logp:
2.9191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂FO

Molecular Weight:
180.99

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C(F)=C1Cl

Tpsa:
20.23

Logp:
2.8381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0193483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
(2-Chloro-5-isopropylphenyl)methanol

SMILES:
OCC1=CC(C(C)C)=CC=C1Cl

Tpsa:
20.23

Logp:
2.9557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2