CS-0595796

1-(3,5-Difluoro-2-isobutoxyphenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1443311-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0595796-1g In Stock ₹ 1,18,415.04
5g CS-0595796-5g In Stock ₹ 2,83,973.64

CS-0595796 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₅O₂

Molecular Weight

282.21

Synonyms

None

SMILES

CC(C)COC1=C(C=C(C=C1F)F)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.7446

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91320
1443311-36-1 | 2'-iso-Butoxy-2,2,2,3',5'-pentafluoroacetophenone
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-0595796

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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:
C₁₂H₁₁F₅O₂

Molecular Weight:
282.21

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1F)F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.7446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O

Molecular Weight:
273.37

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=C(C=CC=N2)C3CCCN3C=O

Tpsa:
36.44

Logp:
2.7553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O

Molecular Weight:
287.40

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=NC=C(C=C2)C3CCCCN3C=O

Tpsa:
36.44

Logp:
3.1454

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C1C(N)=CC=CN1C2CCN(CC2)CC

Tpsa:
51.26

Logp:
1.0873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2