CS-0570145

10,13-Dibromodipyrido[3,2-a:2',3'-c]phenazine

Manufacturer: ChemScene

CAS Number: 200503-12-4

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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

C₁₈H₈Br₂N₄

Molecular Weight

440.09

Synonyms

None

SMILES

BrC1=C2C(N=C3C4=CC=CN=C4C5=NC=CC=C5C3=N2)=C(Br)C=C1

Tpsa

51.56

Logp

5.4044

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0570145

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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:
C₁₈H₈Br₂N₄

Molecular Weight:
440.09

Synonyms:
None

SMILES:
BrC1=C2C(N=C3C4=CC=CN=C4C5=NC=CC=C5C3=N2)=C(Br)C=C1

Tpsa:
51.56

Logp:
5.4044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₅₂Si₄

Molecular Weight:
717.25

Synonyms:
None

SMILES:
C[Si](C#CC1=CC=C(C(C2=CC=C(C#C[Si](C)(C)C)C=C2)=C(C3=CC=C(C#C[Si](C)(C)C)C=C3)C4=CC=C(C#C[Si](C)(C)C)C=C4)C=C1)(C)C

Tpsa:
0

Logp:
11.6096

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0570147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₆O₄

Molecular Weight:
368.43

Synonyms:
None

SMILES:
O=C(NN)C1=CC(OCCN(C)C)=C(C(NN)=O)C=C1OCCN(C)C

Tpsa:
135.18

Logp:
-1.2256

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0570148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₈N₄O₄

Molecular Weight:
422.56

Synonyms:
2,5-Bis(heptyloxy)terephthalic dihydrazide

SMILES:
O=C(NN)C1=CC(OCCCCCCC)=C(C=C1OCCCCCCC)C(=O)NN

Tpsa:
128.7

Logp:
3.592

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
16