CS-0745412

6-(3,5-Difluorophenoxy)-2-Oxo-hexanoic acid methyl ester

Manufacturer: ChemScene

CAS Number: 2254573-68-5

The price for this product is unavailable. Please request a quote

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

None

SMILES

COC(=O)C(=O)CCCCOC1=CC(F)=CC(F)=C1

Tpsa

52.6

Logp

2.256

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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

Show Difference

Img

ChemScene

CS-0745412

--


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:
None

SMILES:
COC(=O)C(=O)CCCCOC1=CC(F)=CC(F)=C1

Tpsa:
52.6

Logp:
2.256

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0745443

--


Purity:
98%

MDL No:
MFCD09028766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
OCCCC1=CC2=CC=CC=C2C=C1

Tpsa:
20.23

Logp:
2.7647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀OS

Molecular Weight:
236.37

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C1(O)CCSC1

Tpsa:
20.23

Logp:
3.3537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0745446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀OS

Molecular Weight:
236.37

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C1(O)CCSC1

Tpsa:
20.23

Logp:
3.3086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1