CS-0368348

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,10-phenanthroline

Manufacturer: ChemScene

CAS Number: 1156493-59-2

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

C₁₈H₁₉BN₂O₂

Molecular Weight

306.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=CC=CN=C3C4=NC=CC=C24)O1

Tpsa

44.24

Logp

3.0822

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0356667

--

Img

ChemScene

CS-0369353

--

Img

ChemScene

CS-0368340

--

Img

ChemScene

CS-0369184

--

Img

ChemScene

CS-0368570

--

Img

ChemScene

CS-0368833

--

Img

ChemScene

CS-0499164

--

Img

ChemScene

CS-0356844

--

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-0368348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BN₂O₂

Molecular Weight:
306.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CN=C3C4=NC=CC=C24)O1

Tpsa:
44.24

Logp:
3.0822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O[C@H]1CC[C@@H](OCC)CC1

Tpsa:
29.46

Logp:
1.3264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
None

SMILES:
CC(C1=NC(F)=CC=C1F)=O

Tpsa:
29.96

Logp:
1.5624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368352

--


Purity:
98%

MDL No:
MFCD24039329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(C(C)(C)C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)O

Tpsa:
55.76

Logp:
2.348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3