CS-0997629

1,3,2-Dioxaborolane, 2-[5-(difluoromethyl)-2-methyl-4-(methylsulfinyl)phenyl]-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 2756657-64-2

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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

C₁₅H₂₁BF₂O₃S

Molecular Weight

330.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C(F)F)=C(S(C)=O)C=C2C)O1

Tpsa

35.53

Logp

2.96922

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0997629

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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:
C₁₅H₂₁BF₂O₃S

Molecular Weight:
330.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=C(S(C)=O)C=C2C)O1

Tpsa:
35.53

Logp:
2.96922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0997631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₄S

Molecular Weight:
332.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C(F)F)=O)C(C)=C2)O1

Tpsa:
52.6

Logp:
2.29052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0997632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N

Molecular Weight:
193.21

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)CC2(CCC2)C1

Tpsa:
26.02

Logp:
2.4579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₄S

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(S(=O)(C)=O)C=C2F)O1

Tpsa:
52.6

Logp:
1.83682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2