CS-0910391

2-[2-Chloro-4-(1,1-dimethylethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2847097-09-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BClO₂

Molecular Weight

294.62

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C(C)(C)C)C=C2Cl)O1

Tpsa

18.46

Logp

3.9367

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02ED3R
2-(4-(tert-butyl)-2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO28299
2847097-09-8 | 2-(4-(tert-butyl)-2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 19,764.36 - ₹ 36,534.12

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-0910391

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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:
C₁₆H₂₄BClO₂

Molecular Weight:
294.62

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(C)(C)C)C=C2Cl)O1

Tpsa:
18.46

Logp:
3.9367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₂

Molecular Weight:
271.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2C)C=CN3C)O1

Tpsa:
23.39

Logp:
2.78592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BF₃O₃

Molecular Weight:
358.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C(C(C)(C)C(F)(F)F)C=C2C)O1

Tpsa:
27.69

Logp:
4.14272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910394

--


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=C(C)C3=C(C(C)(C)CC3)C=C2)O1

Tpsa:
18.46

Logp:
3.51802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1