CS-0800080

3-(Aminomethyl)-4-butoxy-6-chloro-2-propylisoquinolin-1(2H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 447413-16-3

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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

C₁₇H₂₄Cl₂N₂O₂

Molecular Weight

359.29

Synonyms

None

SMILES

Cl.CCCCOC1C2C(=CC=C(Cl)C=2)C(=O)N(CCC)C=1CN

Tpsa

57.25

Logp

4.1243

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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Show Difference

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ChemScene

CS-0800080

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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:
C₁₇H₂₄Cl₂N₂O₂

Molecular Weight:
359.29

Synonyms:
None

SMILES:
Cl.CCCCOC1C2C(=CC=C(Cl)C=2)C(=O)N(CCC)C=1CN

Tpsa:
57.25

Logp:
4.1243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0800082

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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:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
CO/C=C(C(=O)OC)\C1=C2C(=CC=C1)N(C)C(Cl)=C2

Tpsa:
40.46

Logp:
2.992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800083

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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:
C₁₃H₁₆ClN₃O₃

Molecular Weight:
297.74

Synonyms:
None

SMILES:
COCCC1=C2C(=CC(Cl)=N1)C(=O)N(C=N2)[C@@H](C)CO

Tpsa:
77.24

Logp:
1.1871

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0800084

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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:
C₁₈H₁₄ClNO₃

Molecular Weight:
327.76

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=CC=C1)N2C(=O)C3C(=CC=C(Cl)C=3)C=C2

Tpsa:
48.3

Logp:
3.4173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3