CS-0549160

1-(3,5-Difluoro-4-(isopentyloxy)phenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1443344-23-7

Select a Size

Pack Size SKU Availability Price
1g CS-0549160-1g In Stock ₹ 1,18,415.04
5g CS-0549160-5g In Stock ₹ 2,83,973.64

CS-0549160 - 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

C₁₃H₁₃F₅O₂

Molecular Weight

296.23

Synonyms

None

SMILES

CC(C)CCOC1=C(C=C(C=C1F)C(=O)C(F)(F)F)F

Tpsa

26.3

Logp

4.1347

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91036
1443344-23-7 | 1-(3,5-Difluoro-4-(isopentyloxy)phenyl)-2,2,2-trifluoroethanone
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-0549160

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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:
C₁₃H₁₃F₅O₂

Molecular Weight:
296.23

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1F)C(=O)C(F)(F)F)F

Tpsa:
26.3

Logp:
4.1347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0549161

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-ol

SMILES:
CC1=C(SC=N1)C(=O)N2CCC(C2)O

Tpsa:
53.43

Logp:
0.65832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549162

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
C1CC(OC1)C(=O)N2CC(C2)O

Tpsa:
49.77

Logp:
-0.6315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549163

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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:
C₁₄H₂₀ClN₃O

Molecular Weight:
281.78

Synonyms:
1-[4-(3-Chloro-pyrazin-2-yl)-piperidin-1-yl]-2,2-dimethyl-propan-1-one

SMILES:
CC(C)(C)C(=O)N1CCC(CC1)C2=NC=CN=C2Cl

Tpsa:
46.09

Logp:
2.8821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1