CS-0805048

(4-Fluoro-2-methyl-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2308545-01-7

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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

C₁₀H₁₁BF₄O₃

Molecular Weight

266.00

Synonyms

None

SMILES

B(C1=CC(=C(C=C1C)F)C(C)(C(F)(F)F)O)(O)O

Tpsa

60.69

Logp

0.58372

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-0805048

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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:
C₁₀H₁₁BF₄O₃

Molecular Weight:
266.00

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1C)F)C(C)(C(F)(F)F)O)(O)O

Tpsa:
60.69

Logp:
0.58372

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805049

--


Purity:
98%

MDL No:
MFCD12026708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BBrClO₃

Molecular Weight:
279.32

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1Br)Cl)OCC)(O)O

Tpsa:
49.69

Logp:
1.181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₄

Molecular Weight:
265.11

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)CCNC(=O)OC(C)(C)C)(O)O

Tpsa:
78.79

Logp:
0.4336

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0805051

--


Purity:
98%

MDL No:
MFCD28969506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₄

Molecular Weight:
265.11

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(B(O)O)C=C1)NC(OC(C)(C)C)=O

Tpsa:
78.79

Logp:
0.9521

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3