CS-0513122

2,2'-Dicyanato-1,1'-binaphthalene

Manufacturer: ChemScene

CAS Number: 1591-66-8

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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

C₂₂H₁₂N₂O₂

Molecular Weight

336.34

Synonyms

2,2'-dicyanato-1,1'-binaphthyl

SMILES

N#COC1=CC=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC=C3OC#N

Tpsa

66.04

Logp

5.37976

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0513122

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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:
C₂₂H₁₂N₂O₂

Molecular Weight:
336.34

Synonyms:
2,2'-dicyanato-1,1'-binaphthyl

SMILES:
N#COC1=CC=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC=C3OC#N

Tpsa:
66.04

Logp:
5.37976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513123

--


Purity:
98%

MDL No:
MFCD20275093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFO₂

Molecular Weight:
264.14

Synonyms:
[2-Fluoro-4-(4-propylcyclohexyl)phenyl]boronic acid

SMILES:
OB(C1=CC=C([C@H]2CC[C@H](CCC)CC2)C=C1F)O

Tpsa:
40.46

Logp:
2.5794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0513124

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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:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
3-Chloromethyl-morpholine-4-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCOCC1CCl

Tpsa:
38.77

Logp:
1.8611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC1=O)C=C(F)C=C2F)O

Tpsa:
70.16

Logp:
1.5045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1