CS-1084086

N,N-Dimethyl-1-oxo-2-(pyridin-2-ylmethyl)-1,2-dihydroisoquinoline-4-carboxamide

Manufacturer: ChemScene

CAS Number: 303995-31-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O₂

Molecular Weight

307.35

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=CN1CC3=NC=CC=C3)C(=O)N(C)C

Tpsa

55.2

Logp

2.1466

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-1084086

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=CN1CC3=NC=CC=C3)C(=O)N(C)C

Tpsa:
55.2

Logp:
2.1466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084087

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1Cl)N2NC(=O)CC2

Tpsa:
61.44

Logp:
1.6088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1084089

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO₂

Molecular Weight:
301.36

Synonyms:
None

SMILES:
O=C1C(=C(O)C=CN1C2CCCCC2)CC3=CC=C(F)C=C3

Tpsa:
42.23

Logp:
3.789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084090

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC=C(SC=2C=CC=CC2)C(=C1)N(=O)=O

Tpsa:
72.24

Logp:
3.8842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5