CS-0569853

9,10-Bis(2-(pyridin-3-yl)vinyl)anthracene

Manufacturer: ChemScene

CAS Number: 1429664-95-8

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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

C₂₈H₂₀N₂

Molecular Weight

384.47

Synonyms

9,10-bis((E)-2-(pyridin-3-yl)vinyl)anthracene

SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=CC4=CN=CC=C4)C=CC5=CN=CC=C5

Tpsa

25.78

Logp

7.1238

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0569853

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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:
C₂₈H₂₀N₂

Molecular Weight:
384.47

Synonyms:
9,10-bis((E)-2-(pyridin-3-yl)vinyl)anthracene

SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=CC4=CN=CC=C4)C=CC5=CN=CC=C5

Tpsa:
25.78

Logp:
7.1238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNS

Molecular Weight:
218.11

Synonyms:
2-bromo-4-cyclobutyl-1,3-thiazole

SMILES:
C1CC(C1)C2=CSC(=N2)Br

Tpsa:
12.89

Logp:
3.1731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N)CNCC1

Tpsa:
58.28

Logp:
-1.3321

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0569856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄IN₃O₂

Molecular Weight:
323.13

Synonyms:
(4-Iodo-2-methyl-2H-pyrazol-3-yl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)NC1=C(C=NN1C)I

Tpsa:
56.15

Logp:
2.3717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1