CS-0851582

2-(4-(Benzyloxy)-2,3-dihydro-1H-inden-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2878443-82-2

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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

C₂₂H₂₇BO₃

Molecular Weight

350.26

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C4=C(CCC4)C=C2)O1

Tpsa

27.69

Logp

4.0535

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0851582

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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:
C₂₂H₂₇BO₃

Molecular Weight:
350.26

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C4=C(CCC4)C=C2)O1

Tpsa:
27.69

Logp:
4.0535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrF₂

Molecular Weight:
199.04

Synonyms:
None

SMILES:
FC1(F)C(CBr)CCC1

Tpsa:
0

Logp:
2.8167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0851584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrOS

Molecular Weight:
207.09

Synonyms:
None

SMILES:
BrC1=CC(CCO)=CS1

Tpsa:
20.23

Logp:
2.0454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrF₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
FC1(F)CC(CBr)CCC1

Tpsa:
0

Logp:
3.2068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1