CS-0799288

4,4,5,5-Tetramethyl-2-((3-(methylsulfonyl)cyclobutylidene)methyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246889-41-6

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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

C₁₂H₂₁BO₄S

Molecular Weight

272.17

Synonyms

None

SMILES

CS(=O)(=O)C1CC(C1)=CB2OC(C)(C)C(C)(C)O2

Tpsa

52.6

Logp

1.7512

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-0799288

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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:
C₁₂H₂₁BO₄S

Molecular Weight:
272.17

Synonyms:
None

SMILES:
CS(=O)(=O)C1CC(C1)=CB2OC(C)(C)C(C)(C)O2

Tpsa:
52.6

Logp:
1.7512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BO₃

Molecular Weight:
300.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2CC(C2)=CB3OC(C)(C)C(C)(C)O3

Tpsa:
27.69

Logp:
3.9234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₄

Molecular Weight:
242.12

Synonyms:
None

SMILES:
COCC(COC)=CB1OC(C)(C)C(C)(C)O1

Tpsa:
36.92

Logp:
1.837

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₂

Molecular Weight:
193.05

Synonyms:
None

SMILES:
N#C\C(C)=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
42.25

Logp:
2.08768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1