CS-0866581

N-(3-Chloro-2-methylphenyl)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1905111-18-3

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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

C₂₁H₂₅ClN₂O₃

Molecular Weight

388.89

Synonyms

None

SMILES

COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(Cl)=C3C)=O)C=C1OC

Tpsa

50.8

Logp

4.05252

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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Img

ChemScene

CS-0866581

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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:
C₂₁H₂₅ClN₂O₃

Molecular Weight:
388.89

Synonyms:
None

SMILES:
COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(Cl)=C3C)=O)C=C1OC

Tpsa:
50.8

Logp:
4.05252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0866583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O₃

Molecular Weight:
368.47

Synonyms:
None

SMILES:
COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(C)=C3C)=O)C=C1OC

Tpsa:
50.8

Logp:
3.70754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0866592

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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:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)O1)NC2=CC(C)=NN2

Tpsa:
70.92

Logp:
2.21682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0866601

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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:
C₁₂H₆N₄O

Molecular Weight:
222.20

Synonyms:
None

SMILES:
N#CC1=NC=CC(OC2=CC(C#N)=NC=C2)=C1

Tpsa:
82.59

Logp:
2.01226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2