CS-0618094

2-(3-(4,4-Difluorocyclohexyl)bicyclo[1.1.1]pentan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2826263-63-0

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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

C₁₇H₂₇BF₂O₂

Molecular Weight

312.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2(C3)CC3(C4CCC(F)(F)CC4)C2)O1

Tpsa

18.46

Logp

4.8284

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618094

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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:
C₁₇H₂₇BF₂O₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2(C3)CC3(C4CCC(F)(F)CC4)C2)O1

Tpsa:
18.46

Logp:
4.8284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₃

Molecular Weight:
262.15

Synonyms:
None

SMILES:
O=C1CC(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)C1

Tpsa:
35.53

Logp:
2.982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₆BNO₄

Molecular Weight:
377.33

Synonyms:
None

SMILES:
O=C(N1CCC(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
4.65

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄BNO₄

Molecular Weight:
363.30

Synonyms:
None

SMILES:
O=C(N1C(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)CCC1)OC(C)(C)C

Tpsa:
48

Logp:
4.4024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2