CS-0519176

6-Chlorobenzo[j]phenanthridine

Manufacturer: ChemScene

CAS Number: 2178-33-8

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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

C₁₇H₁₀ClN

Molecular Weight

263.72

Synonyms

None

SMILES

ClC1=C2C(C=C3C(C=CC=C3)=C2)=C4C=CC=CC4=N1

Tpsa

12.89

Logp

5.1946

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56082
2178-33-8 | 6-Chlorobenzo[j]phenanthridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-H335-H413

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0519176

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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:
C₁₇H₁₀ClN

Molecular Weight:
263.72

Synonyms:
None

SMILES:
ClC1=C2C(C=C3C(C=CC=C3)=C2)=C4C=CC=CC4=N1

Tpsa:
12.89

Logp:
5.1946

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0519177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₃NO₃

Molecular Weight:
243.14

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=C(F)C=C(F)C=C2F)=C1)O

Tpsa:
63.33

Logp:
2.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519178

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Purity:
98%

MDL No:
MFCD31629889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrFIN

Molecular Weight:
325.90

Synonyms:
None

SMILES:
N#CC1=C(Br)C=CC(I)=C1F

Tpsa:
23.79

Logp:
3.06448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0519179

--


Purity:
98%

MDL No:
MFCD18807697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂N₂

Molecular Weight:
188.56

Synonyms:
6-Chloro-4,5-difluorobenzimidazole

SMILES:
FC1=C(Cl)C=C(N=CN2)C2=C1F

Tpsa:
28.68

Logp:
2.4945

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0