CS-0749826

Methyl 5-chloro-2-fluoro-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1804880-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0749826-1g In Stock ₹ 36,448.56

CS-0749826 - 1g

₹ 36,448.56

In Stock

Quantity

1

Base Price: ₹ 36,448.56

GST (18%): ₹ 6,560.741

Total Price: ₹ 43,009.301

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClF₄O₂

Molecular Weight

256.58

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.2845

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022IL9
methyl 5-chloro-2-fluoro-3-(trifluoromethyl)benzoate
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-0749826

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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:
C₉H₅ClF₄O₂

Molecular Weight:
256.58

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749827

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(C#N)=C(OC)C=C1

Tpsa:
59.32

Logp:
1.49258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749828

--


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