CS-0908372

(1S)-3,3'-Bis(4-(naphthalen-1-yl)phenyl)-[1,1'-binaphthalene]-2,2'-diol

Manufacturer: ChemScene

CAS Number: 1195797-27-3

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

C₅₂H₃₄O₂

Molecular Weight

690.83

Synonyms

None

SMILES

OC1=C(C2=C3C=CC=CC3=CC(C4=CC=C(C5=CC=CC6=C5C=CC=C6)C=C4)=C2O)C7=C(C=CC=C7)C=C1C8=CC=C(C9=CC=CC%10=C9C=CC=C%10)C=C8

Tpsa

40.46

Logp

14.0456

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL84484
1195797-27-3 | (1S)-3,3′-Bis[4-(1-naphthalenyl)phenyl][1,1′-binaphthalene]-2,2′-diol
A2B Chem --

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

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Img

ChemScene

CS-0908372

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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:
C₅₂H₃₄O₂

Molecular Weight:
690.83

Synonyms:
None

SMILES:
OC1=C(C2=C3C=CC=CC3=CC(C4=CC=C(C5=CC=CC6=C5C=CC=C6)C=C4)=C2O)C7=C(C=CC=C7)C=C1C8=CC=C(C9=CC=CC%10=C9C=CC=C%10)C=C8

Tpsa:
40.46

Logp:
14.0456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0908373

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₂H₂₆F₄O₂

Molecular Weight:
518.54

Synonyms:
None

SMILES:
FC1=CC(C2=C(O)C(C3=C(CCCC4)C4=CC(C5=CC(F)=CC(F)=C5)=C3O)=C(CCCC6)C6=C2)=CC(F)=C1

Tpsa:
40.46

Logp:
8.4128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0908375

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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:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C(OC)=C2)=C(C)C=N3)O1

Tpsa:
44.99

Logp:
1.95052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₆

Molecular Weight:
439.50

Synonyms:
None

SMILES:
CC(C)(C)OC(C[C@@H](C)[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A