CS-0926770

2-(4-Chlorobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1628703-40-1

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

C₁₄H₁₆BClO₃

Molecular Weight

278.54

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=C(Cl)C=C2)O1

Tpsa

31.6

Logp

3.3854

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0926770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BClO₃

Molecular Weight:
278.54

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=C(Cl)C=C2)O1

Tpsa:
31.6

Logp:
3.3854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₄

Molecular Weight:
274.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=CC(OC)=C2)O1

Tpsa:
40.83

Logp:
2.7406

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=CC(C)=C2)O1

Tpsa:
31.6

Logp:
3.04042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFS

Molecular Weight:
231.08

Synonyms:
None

SMILES:
FC1=CC2=CC=C(Br)C=C2S1

Tpsa:
0

Logp:
3.8029

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0