CS-0583674

1-(3,5-Difluoro-4-(pentyloxy)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1443310-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0583674-1g In Stock ₹ 1,18,329.48
5g CS-0583674-5g In Stock ₹ 2,83,888.08

CS-0583674 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈F₂O₂

Molecular Weight

256.29

Synonyms

None

SMILES

CCCCCOC1=C(C=C(C=C1F)C(=O)CC)F

Tpsa

26.3

Logp

4.1265

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX94851
1443310-41-5 | 1-(3,5-Difluoro-4-(pentyloxy)phenyl)propan-1-one
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-0583674

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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:
C₁₄H₁₈F₂O₂

Molecular Weight:
256.29

Synonyms:
None

SMILES:
CCCCCOC1=C(C=C(C=C1F)C(=O)CC)F

Tpsa:
26.3

Logp:
4.1265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NS

Molecular Weight:
251.43

Synonyms:
3-[[bis(2-methylpropyl)amino]methyl]benzenethiol

SMILES:
CC(C)CN(CC1=CC(=CC=C1)S)CC(C)C

Tpsa:
3.24

Logp:
4.0893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₄

Molecular Weight:
272.24

Synonyms:
Ethyl 4,5-difluoro-3-n-propoxybenzoylformate

SMILES:
CCCOC1=C(C(=CC(=C1)C(=O)C(=O)OCC)F)F

Tpsa:
52.6

Logp:
2.4994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583677

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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:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)C2CCCCCC2

Tpsa:
17.07

Logp:
4.14812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2