CS-0780358

Ethyl 6-chloro-2-fluoro-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1805034-38-1

Select a Size

Pack Size SKU Availability Price
5g CS-0780358-5g In Stock ₹ 74,351.64

CS-0780358 - 5g

₹ 74,351.64

In Stock

Quantity

1

Base Price: ₹ 74,351.64

GST (18%): ₹ 13,383.295

Total Price: ₹ 87,734.935

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClF₄O₂

Molecular Weight

270.61

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.6746

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02HB1K
Ethyl 6-chloro-2-fluoro-3-(trifluoromethyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP65596
1805034-38-1 | Ethyl 6-chloro-2-fluoro-3-(trifluoromethyl)benzoate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0780358

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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:
C₁₀H₇ClF₄O₂

Molecular Weight:
270.61

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.6746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)N=C(O2)N

Tpsa:
52.05

Logp:
2.0146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)N=C(O2)N)C(F)(F)F

Tpsa:
52.05

Logp:
2.4288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)F)C)Cl

Tpsa:
9.23

Logp:
3.18622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2