CS-0799777

3-(Aminomethyl)-6-chloro-4-methoxy-2-methylisoquinolin-1(2H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 447412-46-6

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

C₁₂H₁₄Cl₂N₂O₂

Molecular Weight

289.16

Synonyms

None

SMILES

Cl.NCC1=C(OC)C2C(=CC=C(Cl)C=2)C(=O)N1C

Tpsa

57.25

Logp

2.081

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0799777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O₂

Molecular Weight:
289.16

Synonyms:
None

SMILES:
Cl.NCC1=C(OC)C2C(=CC=C(Cl)C=2)C(=O)N1C

Tpsa:
57.25

Logp:
2.081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC1C=C2C(=CC=1)C=C(C)N(C)C2=O

Tpsa:
31.23

Logp:
1.85552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇FN₂Si

Molecular Weight:
200.33

Synonyms:
None

SMILES:
FC1NC(=NC=1)[Si](C)(C)C(C)(C)C

Tpsa:
28.68

Logp:
2.2643

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀INO₃

Molecular Weight:
331.11

Synonyms:
None

SMILES:
COC1=C2C(C=CN(C)C2=O)=C(O)C(I)=C1

Tpsa:
51.46

Logp:
1.8573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1