CS-0804912

(3-Chlorodibenzo[b,d]furan-1-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2634757-57-4

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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

C₁₂H₈BClO₃

Molecular Weight

246.45

Synonyms

None

SMILES

ClC1=CC(B(O)O)=C2C(OC3=CC=CC=C23)=C1

Tpsa

53.6

Logp

1.9192

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12594
2634757-57-4 |
A2B Chem --

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-0804912

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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:
C₁₂H₈BClO₃

Molecular Weight:
246.45

Synonyms:
None

SMILES:
ClC1=CC(B(O)O)=C2C(OC3=CC=CC=C23)=C1

Tpsa:
53.6

Logp:
1.9192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804913

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Purity:
98%

MDL No:
MFCD28864435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃N₃O

Molecular Weight:
237.57

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)N)OC(F)(F)F)C#N)Cl

Tpsa:
71.93

Logp:
2.08748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804914

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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:
C₅H₈BN₃O₃

Molecular Weight:
168.95

Synonyms:
None

SMILES:
B(C1=CN(N=C1)CC(=O)N)(O)O

Tpsa:
101.37

Logp:
-2.9518

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804915

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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:
C₁₃H₁₉BFNO₃

Molecular Weight:
267.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCCF)C=C2)O1

Tpsa:
40.58

Logp:
1.7291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4