CS-0869180

2-Chloro-1-ethoxy-3-fluoro-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1881295-18-6

Select a Size

Pack Size SKU Availability Price
5g CS-0869180-5g In Stock ₹ 1,32,789.12

CS-0869180 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₄O

Molecular Weight

242.60

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.8966

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I2XK
2-chloro-1-ethoxy-3-fluoro-4-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42508
1881295-18-6 | 2-chloro-1-ethoxy-3-fluoro-4-(trifluoromethyl)benzene
A2B Chem --

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

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Img

ChemScene

CS-0869180

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₄O

Molecular Weight:
242.60

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.8966

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClO

Molecular Weight:
220.69

Synonyms:
None

SMILES:
CCCOC1=CC2=C(C=C1)C=C(C=C2)Cl

Tpsa:
9.23

Logp:
4.282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₂O

Molecular Weight:
232.65

Synonyms:
None

SMILES:
C1CCC(C1)OC2=C(C=CC(=C2F)Cl)F

Tpsa:
9.23

Logp:
3.9396

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869183

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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:
C₁₄H₁₀F₄O₂

Molecular Weight:
286.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C(=C2)O)F)C(F)(F)F

Tpsa:
29.46

Logp:
4.1291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3