CS-0731186

Propanamide, 3-chloro-N-5-isoquinolinyl-

Manufacturer: ChemScene

CAS Number: 16880-60-7

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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

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

None

SMILES

O=C(CCCl)NC1=CC=CC2=C1C=CN=C2

Tpsa

41.99

Logp

2.8022

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE96827
16880-60-7 | 3-Chloro-N-(isoquinolin-5-yl)propanamide
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-0731186

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C(CCCl)NC1=CC=CC2=C1C=CN=C2

Tpsa:
41.99

Logp:
2.8022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731187

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂

Molecular Weight:
276.80

Synonyms:
None

SMILES:
Cl.CC1=CC=C(N1C1CCNCC1)C1=CC=CC=C1

Tpsa:
16.96

Logp:
3.80982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731188

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄

Molecular Weight:
228.72

Synonyms:
None

SMILES:
Cl.C(NC1=NC=CC=N1)C1CCNCC1

Tpsa:
49.84

Logp:
1.3099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731189

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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:
C₁₉H₂₂F₂N₂

Molecular Weight:
316.39

Synonyms:
None

SMILES:
FC1=CC=C(CN2CCCN(CC3=CC=C(F)C=C3)CC2)C=C1

Tpsa:
6.48

Logp:
3.6727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4