CS-0569850

5-Chloro-1,4-dihydroisoquinolin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1699211-73-8

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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

C₉H₈ClNO

Molecular Weight

181.62

Synonyms

None

SMILES

O=C1NCC2=C(C(Cl)=CC=C2)C1

Tpsa

29.1

Logp

1.5123

H Acceptors

1

H Donors

1

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

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Img

ChemScene

CS-0569850

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
O=C1NCC2=C(C(Cl)=CC=C2)C1

Tpsa:
29.1

Logp:
1.5123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
C1CC2=C(C=C(C=C2)OC(F)(F)F)NC1

Tpsa:
21.26

Logp:
2.9433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
methyl 2-[1-(2-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate

SMILES:
COC(=O)CC1=CC(=O)N(N1)C2=CC=CC=C2Cl

Tpsa:
64.09

Logp:
1.5345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀N₂

Molecular Weight:
384.47

Synonyms:
9,10-bis((E)-2-(pyridin-3-yl)vinyl)anthracene

SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=CC4=CN=CC=C4)C=CC5=CN=CC=C5

Tpsa:
25.78

Logp:
7.1238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4