CS-0170426

1,1'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(1H-imidazole)

Manufacturer: ChemScene

CAS Number: 1588929-66-1

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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

C₂₁H₁₈N₄

Molecular Weight

326.39

Synonyms

None

SMILES

CC1(C)C2=C(C3=C1C=C(N4C=CN=C4)C=C3)C=CC(N5C=CN=C5)=C2

Tpsa

35.64

Logp

4.3643

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0170426

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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:
C₂₁H₁₈N₄

Molecular Weight:
326.39

Synonyms:
None

SMILES:
CC1(C)C2=C(C3=C1C=C(N4C=CN=C4)C=C3)C=CC(N5C=CN=C5)=C2

Tpsa:
35.64

Logp:
4.3643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₆

Molecular Weight:
328.37

Synonyms:
None

SMILES:
CC1(C)C2=C(C3=C1C=C(N4N=CN=C4)C=C3)C=CC(N5N=CN=C5)=C2

Tpsa:
61.42

Logp:
3.1543

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₆

Molecular Weight:
364.40

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=CC=C(N4N=CN=C4)C=C3)C=C2)=CC=C(N5N=CN=C5)C=C1

Tpsa:
61.42

Logp:
4.182

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170429

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆

Molecular Weight:
164.17

Synonyms:
bis(triphenylphosphonilidene)ammonium azide

SMILES:
C(CN1C=NC=N1)N2C=NC=N2

Tpsa:
61.42

Logp:
-0.4302

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3