CS-0760928

(4-Butylphenyl)Difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1027514-10-8

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

C₁₂H₁₄F₂O₂

Molecular Weight

228.24

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)C(F)(F)C(O)=O

Tpsa

37.3

Logp

3.2056

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX67096
1027514-10-8 | (4-Butylphenyl)difluoroacetic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760928

--


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:
CCCCC1=CC=C(C=C1)C(F)(F)C(O)=O

Tpsa:
37.3

Logp:
3.2056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0760930

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO

Molecular Weight:
201.06

Synonyms:
None

SMILES:
O[C@@H](CBr)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.1149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₂S

Molecular Weight:
338.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC2=C1C1=C(C2)C=C(Br)C=C1

Tpsa:
52.32

Logp:
3.8407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₄S

Molecular Weight:
374.45

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(CC(=O)C1=CC=CC=C1OC)C2

Tpsa:
81.86

Logp:
2.7566

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6