CS-0192601

Ethyl 2,6-dichloro-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 189338-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0192601-1g In Stock ₹ 38,074.20

CS-0192601 - 1g

₹ 38,074.20

In Stock

Quantity

1

Base Price: ₹ 38,074.20

GST (18%): ₹ 6,853.356

Total Price: ₹ 44,927.556

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂F₃O₂

Molecular Weight

287.06

Synonyms

None

SMILES

O=C(OCC)C1=C(Cl)C=C(C(F)(F)F)C=C1Cl

Tpsa

26.3

Logp

4.1889

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC77432
189338-33-8 | Benzoic acid, 2,6-dichloro-4-(trifluoromethyl)-, ethyl ester
A2B Chem ₹ 60,148.68 - ₹ 2,78,070.00

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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-0192601

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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:
C₁₀H₇Cl₂F₃O₂

Molecular Weight:
287.06

Synonyms:
None

SMILES:
O=C(OCC)C1=C(Cl)C=C(C(F)(F)F)C=C1Cl

Tpsa:
26.3

Logp:
4.1889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂F₃O₂

Molecular Weight:
273.04

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.7988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNOS

Molecular Weight:
306.18

Synonyms:
2-(1,3-Benzothiazol-2-yl)-4-bromophenol

SMILES:
OC1=CC=C(Br)C=C1C2=NC3=CC=CC=C3S2

Tpsa:
33.12

Logp:
4.4314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0192604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC=C(C)C(Br)=C2)N=C1

Tpsa:
34.89

Logp:
2.75572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2