CS-0541312

Phenanthrene-2,6-diyldiboronic acid

Manufacturer: ChemScene

CAS Number: 1219825-86-1

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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

C₁₄H₁₂B₂O₄

Molecular Weight

265.86

Synonyms

None

SMILES

OB(C1=CC=C2C3=CC(B(O)O)=CC=C3C=CC2=C1)O

Tpsa

80.92

Logp

-0.6474

H Acceptors

4

H Donors

4

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-0541312

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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:
C₁₄H₁₂B₂O₄

Molecular Weight:
265.86

Synonyms:
None

SMILES:
OB(C1=CC=C2C3=CC(B(O)O)=CC=C3C=CC2=C1)O

Tpsa:
80.92

Logp:
-0.6474

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0541314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄Sn

Molecular Weight:
417.22

Synonyms:
tributyl(naphthalene-2-yl)stannane

SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CC=C2C=CC=CC2=C1

Tpsa:
0

Logp:
6.8959

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0541316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Sn

Molecular Weight:
290.98

Synonyms:
Stannane, trimethyl-2-naphthalenyl-

SMILES:
C[Sn](C)(C)C1=CC2=CC=CC=C2C=C1

Tpsa:
0

Logp:
3.385

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541318

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
9H-Carbazole-1-carboxaldehyde

SMILES:
C1=CC=C2C(=C1)C3=CC=CC(=C3N2)C=O

Tpsa:
32.86

Logp:
3.1336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1