CS-0574665

7,8,9,10-Tetrahydrophenanthridine

Manufacturer: ChemScene

CAS Number: 62833-92-5

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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

C₁₃H₁₃N

Molecular Weight

183.25

Synonyms

None

SMILES

C1CCC2=C(C1)C=NC3=CC=CC=C23

Tpsa

12.89

Logp

3.1136

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY64165
62833-92-5 | Phenanthridine, 7,8,9,10-tetrahydro-
A2B Chem --

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-0574665

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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:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=NC3=CC=CC=C23

Tpsa:
12.89

Logp:
3.1136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0574666

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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:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
4'-chloro-3-hydroxy-benzophenone

SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=CC=CC(O)=C2

Tpsa:
37.3

Logp:
3.2766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574667

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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:
C₁₆H₁₉F₃N₂S

Molecular Weight:
328.40

Synonyms:
None

SMILES:
CCCCSC1=NC2=C(CC(CC2)C)C(=C1C#N)C(F)(F)F

Tpsa:
36.68

Logp:
4.98908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574668

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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:
C₁₉H₁₆F₄N₂S

Molecular Weight:
380.40

Synonyms:
2-[(2-fluorobenzyl)sulfanyl]-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

SMILES:
CC1CCC2=C(C1)C(=C(C(=N2)SCC3=CC=CC=C3F)C#N)C(F)(F)F

Tpsa:
36.68

Logp:
5.52828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3