CS-0908586

4,4,5,5-Tetramethyl-2-(1,1,6-trimethyl-2,3-dihydro-1H-inden-5-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3002075-46-6

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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

C₁₈H₂₇BO₂

Molecular Weight

286.22

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=C(C(C)(C)CC3)C=C2C)O1

Tpsa

18.46

Logp

3.51802

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0908586

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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:
C₁₈H₂₇BO₂

Molecular Weight:
286.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C(C)(C)CC3)C=C2C)O1

Tpsa:
18.46

Logp:
3.51802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O

Molecular Weight:
198.58

Synonyms:
None

SMILES:
O=C1NN=C(Cl)C2=C1C=CC=C2F

Tpsa:
45.75

Logp:
1.7156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC1=C(C)C=C2C(C)(C)CCCC2=C1

Tpsa:
20.23

Logp:
3.31452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₂

Molecular Weight:
300.24

Synonyms:
None

SMILES:
CC1(C)C2=CC(C)=C(B3OC(C)(C)C(C)(C)O3)C=C2CCC1

Tpsa:
18.46

Logp:
3.90812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1