CS-0583511

1-(3,5-Difluoro-2-propoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1443335-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-0583511-5g In Stock ₹ 1,85,665.20

CS-0583511 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂O₂

Molecular Weight

228.24

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1F)F)C(=O)CC

Tpsa

26.3

Logp

3.3463

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94884
1443335-99-6 | 1-(3,5-Difluoro-2-propoxyphenyl)propan-1-one
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

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

Compare Similar Items

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Img

ChemScene

CS-0583511

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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:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)F)C(=O)CC

Tpsa:
26.3

Logp:
3.3463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
ETHYL 3-METHYLPHENETHYL OXALATE

SMILES:
CCOC(=O)C(=O)OCCC1=CC=CC(=C1)C

Tpsa:
52.6

Logp:
1.64382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₄O

Molecular Weight:
274.25

Synonyms:
cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methanone

SMILES:
C1CCC(CC1)C(=O)C2=CC(=C(C=C2)F)C(F)(F)F

Tpsa:
17.07

Logp:
4.6075

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
cycloheptyl-(2-methylphenyl)methanol

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

Tpsa:
20.23

Logp:
3.99882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2