CS-1066281

4-(3,5-Dimethylisoxazol-4-yl)-4,4-difluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 2639966-73-5

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

C₉H₁₁F₂NO₃

Molecular Weight

219.19

Synonyms

None

SMILES

O=C(O)CCC(F)(F)C=1C(=NOC1C)C

Tpsa

63.33

Logp

2.24804

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-1066281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO₃

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(O)CCC(F)(F)C=1C(=NOC1C)C

Tpsa:
63.33

Logp:
2.24804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
None

SMILES:
N#CCCCC(F)(F)C=1C=CN=C(OC)C1

Tpsa:
45.91

Logp:
2.87588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1066283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
FC(F)(C1=CC=CC2=NC=CC=C21)CO

Tpsa:
33.12

Logp:
2.3189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₂

Molecular Weight:
251.23

Synonyms:
None

SMILES:
O=C(O)CCC(F)(F)C1=CC=CC2=NC=CC=C21

Tpsa:
50.19

Logp:
3.1914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4