CS-0806954

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

Manufacturer: ChemScene

CAS Number: 1433982-61-6

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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

C₁₈H₁₉BN₂O₂

Molecular Weight

306.17

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NC3=C(C=C2)C=CC4=C3N=CC=C4

Tpsa

44.24

Logp

3.0822

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0806954

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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:
C₁₈H₁₉BN₂O₂

Molecular Weight:
306.17

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC3=C(C=C2)C=CC4=C3N=CC=C4

Tpsa:
44.24

Logp:
3.0822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806955

--


Purity:
98%

MDL No:
MFCD32661692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BClO₂

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1=CC=C(B(O)O)C(C2=CC=CC=C2)=C1

Tpsa:
40.46

Logp:
1.6868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806956

--


Purity:
98%

MDL No:
MFCD12032183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BNO₂S

Molecular Weight:
166.99

Synonyms:
None

SMILES:
B(C1=C(SC(=C1)C#N)C)(O)O

Tpsa:
64.25

Logp:
-0.392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COC(=O)[C@H]1CC[C@H](N1CC2=CC=CC=C2)C(=O)O

Tpsa:
66.84

Logp:
1.2772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4