CS-0890231

2-(2-Chloro-6-(1,3-dioxolan-2-yl)-5-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2964532-52-1

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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

C₁₆H₂₁BClFO₄

Molecular Weight

342.60

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C3OCCO3)C(F)=CC(C)=C2Cl)O1

Tpsa

36.92

Logp

3.13212

H Acceptors

4

H Donors

0

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-0890231

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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:
C₁₆H₂₁BClFO₄

Molecular Weight:
342.60

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C3OCCO3)C(F)=CC(C)=C2Cl)O1

Tpsa:
36.92

Logp:
3.13212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₅NO

Molecular Weight:
241.59

Synonyms:
None

SMILES:
FC(F)(F)[C@@H]([C@@H]1CC(F)(CN1)F)O.Cl

Tpsa:
32.26

Logp:
1.3286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890235

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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:
C₈H₁₃ClF₃NO

Molecular Weight:
231.64

Synonyms:
None

SMILES:
FC(F)(F)C([C@@H]1CC2(CN1)CC2)O.Cl

Tpsa:
32.26

Logp:
1.4735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890236

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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:
C₁₀H₉BrClFO₂

Molecular Weight:
295.53

Synonyms:
None

SMILES:
CC1=CC(F)=C(C2OCCO2)C(Br)=C1Cl

Tpsa:
18.46

Logp:
3.59542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1