CS-1072585

4,4,5,5-Tetramethyl-2-(2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2755141-25-2

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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

C₁₆H₂₉BO₂

Molecular Weight

264.21

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2CC3CC(C2C)C3(C)C

Tpsa

18.46

Logp

4.1509

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-1072585

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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:
C₁₆H₂₉BO₂

Molecular Weight:
264.21

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2CC3CC(C2C)C3(C)C

Tpsa:
18.46

Logp:
4.1509

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₆S

Molecular Weight:
310.32

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C2=CC=C(C=C2S(=O)(=O)C1)C

Tpsa:
94.58

Logp:
0.71342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄S

Molecular Weight:
278.32

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C2=CC=C(C=C2SC1)C

Tpsa:
60.44

Logp:
2.03182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₆S

Molecular Weight:
330.74

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C2=CC=C(Cl)C=C2S(=O)(=O)C1

Tpsa:
94.58

Logp:
1.0584

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3