CS-1077392

(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-oxabicyclo[2.1.1]hexan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 2784646-76-8

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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

C₁₂H₂₁BO₄

Molecular Weight

240.10

Synonyms

None

SMILES

OCC12OCC(B3OC(C)(C)C(O3)(C)C)(C1)C2

Tpsa

47.92

Logp

1.3741

H Acceptors

4

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1077392

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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:
C₁₂H₂₁BO₄

Molecular Weight:
240.10

Synonyms:
None

SMILES:
OCC12OCC(B3OC(C)(C)C(O3)(C)C)(C1)C2

Tpsa:
47.92

Logp:
1.3741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BBrO₃

Molecular Weight:
303.00

Synonyms:
None

SMILES:
BrCC12OCC(B3OC(C)(C)C(O3)(C)C)(C1)C2

Tpsa:
27.69

Logp:
2.7767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BO₄

Molecular Weight:
308.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C12CCC(B3OC(C)(C)C(O3)(C)C)(C1)C2

Tpsa:
44.76

Logp:
3.7347

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BF₃NO₃

Molecular Weight:
305.10

Synonyms:
None

SMILES:
O=C(NC12CC(B3OC(C)(C)C(O3)(C)C)(C1)C2)C(F)(F)F

Tpsa:
47.56

Logp:
2.4338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2