CS-0616637

2-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 2376598-55-7

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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

C₁₅H₁₆BClF₆O₃

Molecular Weight

404.54

Synonyms

None

SMILES

OC(C(F)(F)F)(C(F)(F)F)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1

Tpsa

38.69

Logp

3.9514

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0616637

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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:
C₁₅H₁₆BClF₆O₃

Molecular Weight:
404.54

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C(F)(F)F)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1

Tpsa:
38.69

Logp:
3.9514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BBrO₃

Molecular Weight:
228.84

Synonyms:
None

SMILES:
O=CC1=CC=C(C(Br)=C1)B(O)O

Tpsa:
57.53

Logp:
-0.0586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0616639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₆NO

Molecular Weight:
324.02

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C(F)(F)F)C1=CC=C(Br)N=C1

Tpsa:
33.12

Logp:
3.1563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616640

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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:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
O=S(N1C(CC2)CNC2C1)(C)=O

Tpsa:
49.41

Logp:
-0.6178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1