CS-0802813

4,4,5,5-Tetramethyl-2-(3-(4-(trifluoromethyl)phenyl)bicyclo[1.1.1]pentan-1-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2826264-11-1

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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

C₁₈H₂₂BF₃O₂

Molecular Weight

338.17

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa

18.46

Logp

4.9733

H Acceptors

2

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-0802813

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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:
C₁₈H₂₂BF₃O₂

Molecular Weight:
338.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa:
18.46

Logp:
4.9733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0802814

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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:
C₁₈H₂₄BFO₂

Molecular Weight:
302.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CC23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa:
18.46

Logp:
4.3847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0802815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Cl₂N₂O₂

Molecular Weight:
203.07

Synonyms:
None

SMILES:
Cl.Cl.COC(=O)C1(N)CNC1

Tpsa:
64.35

Logp:
-0.6963

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802816

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.CNC(=O)C1(N)CCC1

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1