CS-0459177

5-Chlorobenzo[i]phenanthridine

Manufacturer: ChemScene

CAS Number: 860701-09-3

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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

5-chloro-benzo[i]phenanthridine

SMILES

ClC1=C2C3=CC=CC=C3C=CC2=C(C=CC=C4)C4=N1

Tpsa

12.89

Logp

5.1946

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0459177

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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:
5-chloro-benzo[i]phenanthridine

SMILES:
ClC1=C2C3=CC=CC=C3C=CC2=C(C=CC=C4)C4=N1

Tpsa:
12.89

Logp:
5.1946

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459179

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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:
C₁₂H₁₄F₃NO₂

Molecular Weight:
261.24

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=CC=C1OC(F)(F)F)=O

Tpsa:
38.33

Logp:
3.5698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459181

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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:
C₁₁H₉FN₄O

Molecular Weight:
232.21

Synonyms:
2-[4-(3-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile

SMILES:
N#CCN1N=C(C)N(C2=CC=CC(F)=C2)C1=O

Tpsa:
63.61

Logp:
1.0051

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459182

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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:
C₁₁H₉ClN₄O

Molecular Weight:
248.67

Synonyms:
None

SMILES:
N#CCN1N=C(C)N(C2=CC=C(Cl)C=C2)C1=O

Tpsa:
63.61

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2