CS-0379325

Benzo[lmn][3,8]phenanthroline

Manufacturer: ChemScene

CAS Number: 194-00-3

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Purity

97%

MDL No

MFCD30718082

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈N₂

Molecular Weight

204.23

Synonyms

2,7-Dihydrobenzo[lmn][3,8]phenanthroline

SMILES

C12=C3C=NC=C1C=CC4=C2C(C=C3)=CN=C4

Tpsa

25.78

Logp

3.374

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY93342
194-00-3 | 2,7-Diazapyrene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H410

Precautionary Statements

P264-P270-P273-P330-P391-P405-P501

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ChemScene

CS-0379325

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Purity:
97%

MDL No:
MFCD30718082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
2,7-Dihydrobenzo[lmn][3,8]phenanthroline

SMILES:
C12=C3C=NC=C1C=CC4=C2C(C=C3)=CN=C4

Tpsa:
25.78

Logp:
3.374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0379327

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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:
C₂₀H₁₈N₄

Molecular Weight:
314.38

Synonyms:
1,1'-[[1,1'-biphenyl]-4,4'-diyl]bis[2-methyl-1H-Imidazole

SMILES:
CC1=NC=CN1C2=CC=C(C=C2)C(C=C3)=CC=C3N4C=CN=C4C

Tpsa:
35.64

Logp:
4.34184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0379331

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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:
C₈H₈N₆

Molecular Weight:
188.19

Synonyms:
None

SMILES:
C1(/C=N/N=C/C2=CN=CN2)=CN=CN1

Tpsa:
82.08

Logp:
0.5858

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0379334

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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:
C₁₅H₁₂N₆

Molecular Weight:
276.30

Synonyms:
None

SMILES:
C1(C2=NNC=C2)=CC(C3=NNC=C3)=CC(C4=NNC=C4)=C1

Tpsa:
86.04

Logp:
2.8569

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3