CS-0806626

2,3-Diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1562005-25-7

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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

C₂₆H₂₆BNO₂

Molecular Weight

395.30

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC3=C2NC(C4=CC=CC=C4)=C3C5=CC=CC=C5)O1

Tpsa

34.25

Logp

5.8011

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0806626

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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:
C₂₆H₂₆BNO₂

Molecular Weight:
395.30

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2NC(C4=CC=CC=C4)=C3C5=CC=CC=C5)O1

Tpsa:
34.25

Logp:
5.8011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806627

--


Purity:
98%

MDL No:
MFCD27935513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BFNO₂

Molecular Weight:
178.96

Synonyms:
None

SMILES:
FC1=CC(CC#N)=CC=C1B(O)O

Tpsa:
64.25

Logp:
-0.42842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806628

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Purity:
97%

MDL No:
MFCD10696654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₅

Molecular Weight:
212.01

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1)OC)OCOC)(O)O

Tpsa:
68.15

Logp:
-0.6423

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0806629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BClN₂O₃

Molecular Weight:
224.41

Synonyms:
None

SMILES:
ClC1=NC=CC(C2=CC=C(B(O)O)O2)=N1

Tpsa:
79.38

Logp:
0.0698

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2