CS-0805666

(2,3-Difluoro-4-(trans-4-pentylcyclohexyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 163526-21-4

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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

C₁₇H₂₅BF₂O₂

Molecular Weight

310.19

Synonyms

None

SMILES

B(C1=C(C(=C(C=C1)C2CCC(CC2)CCCCC)F)F)(O)O

Tpsa

40.46

Logp

3.4987

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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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-0805666

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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:
C₁₇H₂₅BF₂O₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
B(C1=C(C(=C(C=C1)C2CCC(CC2)CCCCC)F)F)(O)O

Tpsa:
40.46

Logp:
3.4987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0805667

--


Purity:
97%

MDL No:
MFCD30475998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₅

Molecular Weight:
395.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@@H](C=O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
81.7

Logp:
3.8244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0805668

--


Purity:
98%

MDL No:
MFCD18403910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₈O

Molecular Weight:
356.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=C(C=C(C=C2)C(F)F)C(F)(F)F

Tpsa:
9.23

Logp:
6.2086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₂

Molecular Weight:
218.10

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2CCC(CC2)C)(O)O

Tpsa:
40.46

Logp:
1.6601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2