CS-0865343

4,4,5,5-Tetramethyl-2-(2-methyl-4-((trifluoromethyl)sulfonyl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1011460-70-0

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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

C₁₄H₁₈BF₃O₄S

Molecular Weight

350.16

Synonyms

None

SMILES

O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(C(F)(F)F)=O

Tpsa

52.6

Logp

2.58772

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0865343

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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:
C₁₄H₁₈BF₃O₄S

Molecular Weight:
350.16

Synonyms:
None

SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(C(F)(F)F)=O

Tpsa:
52.6

Logp:
2.58772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂Sn

Molecular Weight:
397.19

Synonyms:
None

SMILES:
CCCC[Sn](C1=CC=NN1C2CC2)(CCCC)CCCC

Tpsa:
17.82

Logp:
5.2741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0865345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OSn

Molecular Weight:
272.92

Synonyms:
None

SMILES:
O=C1C([Sn](C)(C)C)=CC=NN1C

Tpsa:
34.89

Logp:
0.3255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
O=C(C1N(C)CCNC1)OC.[H]Cl.[H]Cl

Tpsa:
41.57

Logp:
-0.0934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1