CS-0901941

1-Methoxy-N-methylisoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 1374651-72-5

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Purity

98%

MDL No

MFCD22098605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

N=1C=CC=2C(=CC=CC2C1OC)NC

Tpsa

34.15

Logp

2.2851

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0901941

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Purity:
98%

MDL No:
MFCD22098605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C=CC=2C(=CC=CC2C1OC)NC

Tpsa:
34.15

Logp:
2.2851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901942

--


Purity:
98%

MDL No:
MFCD22380579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=CC=2C(=CC=CC2NC)C=C1OC

Tpsa:
34.15

Logp:
2.2851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901943

--


Purity:
98%

MDL No:
MFCD22098428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C=CC2=CC=CC(NC)=C2C1OC

Tpsa:
34.15

Logp:
2.2851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901944

--


Purity:
95%

MDL No:
MFCD22376807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=2C=CN(C(=O)C2C1)C

Tpsa:
59.3

Logp:
1.2367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1