CS-0299277

1-(5-Chloro-2-ethoxyphenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1443340-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0299277-1g In Stock ₹ 1,18,415.04
5g CS-0299277-5g In Stock ₹ 2,83,973.64

CS-0299277 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClF₃O₂

Molecular Weight

252.62

Synonyms

1-(5-chloro-2-ethoxyphenyl)-2,2,2-trifluoroethanone

SMILES

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

Tpsa

26.3

Logp

3.4837

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92067
1443340-10-0 | 1-(5-Chloro-2-ethoxyphenyl)-2,2,2-trifluoroethanone
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0299277

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
1-(5-chloro-2-ethoxyphenyl)-2,2,2-trifluoroethanone

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

Tpsa:
26.3

Logp:
3.4837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClOS

Molecular Weight:
188.67

Synonyms:
3-Chloro-6-ethoxythiophenol

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

Tpsa:
9.23

Logp:
3.0274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N

Tpsa:
69.39

Logp:
1.3861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
3,4-DIETHOXY-BENZYLAMINE

SMILES:
CCOC1=C(C=C(C=C1)CN)OCC

Tpsa:
44.48

Logp:
1.9427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5