CS-0800356

3-(Aminomethyl)-6-chloro-2-methyl-4-propoxyisoquinolin-1(2H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 447412-79-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈Cl₂N₂O₂

Molecular Weight

317.21

Synonyms

None

SMILES

Cl.CCCOC1C2C(=CC=C(Cl)C=2)C(=O)N(C)C=1CN

Tpsa

57.25

Logp

2.8612

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0800356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂N₂O₂

Molecular Weight:
317.21

Synonyms:
None

SMILES:
Cl.CCCOC1C2C(=CC=C(Cl)C=2)C(=O)N(C)C=1CN

Tpsa:
57.25

Logp:
2.8612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂N₂O₂

Molecular Weight:
317.21

Synonyms:
None

SMILES:
Cl.CC(C)OC1C2C(=CC=C(Cl)C=2)C(=O)N(C)C=1CN

Tpsa:
57.25

Logp:
2.8596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃IN₂O₃

Molecular Weight:
384.17

Synonyms:
None

SMILES:
C=CCN1C(=O)C2C(N=C1)=C(I)C=C(C(=O)OCC)C=2

Tpsa:
61.19

Logp:
2.3638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NOSi

Molecular Weight:
311.49

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OC3CNC3)C(C)(C)C

Tpsa:
21.26

Logp:
2.5348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4