CS-0928891

2-(Cyclohexylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 123706-53-6

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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

C₁₃H₂₅BO₂

Molecular Weight

224.15

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)CC2CCCCC2

Tpsa

18.46

Logp

3.6589

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA26969
123706-53-6 | 1,3,2-Dioxaborolane, 2-(cyclohexylmethyl)-4,4,5,5-tetramethyl-
A2B Chem ₹ 15,400.80 - ₹ 62,458.80

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-0928891

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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:
C₁₃H₂₅BO₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)CC2CCCCC2

Tpsa:
18.46

Logp:
3.6589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BF₂O₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
FC1(F)CCC(CB2OC(C)(C)C(O2)(C)C)CC1

Tpsa:
18.46

Logp:
3.9041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₂

Molecular Weight:
210.12

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)CC2CCCC2

Tpsa:
18.46

Logp:
3.2688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₃

Molecular Weight:
226.12

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)CC2COCCC2

Tpsa:
27.69

Logp:
2.5052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2