CS-1072823

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

Manufacturer: ChemScene

CAS Number: 2755332-55-7

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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

C₁₅H₁₈BClO₃

Molecular Weight

292.57

Synonyms

None

SMILES

ClC=1OC=2C=CC=CC2C1CB3OC(C)(C)C(O3)(C)C

Tpsa

31.6

Logp

4.2601

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1072823

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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:
C₁₅H₁₈BClO₃

Molecular Weight:
292.57

Synonyms:
None

SMILES:
ClC=1OC=2C=CC=CC2C1CB3OC(C)(C)C(O3)(C)C

Tpsa:
31.6

Logp:
4.2601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC(NC(=O)CN(C)C)C1

Tpsa:
70.67

Logp:
0.7199

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1072825

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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:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=2C=NNC21)C=3C=CC=CC3

Tpsa:
71.82

Logp:
3.1381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1072826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrIN₂O

Molecular Weight:
407.04

Synonyms:
None

SMILES:
BrC1=CC=CC=2C(I)=NN(C12)C3OCCCC3

Tpsa:
27.05

Logp:
4.1025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1