CS-1022556

3-Methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)but-2-enamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1607347-26-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O

Molecular Weight

266.77

Synonyms

None

SMILES

Cl.O=C(C=C(C)C)NC1=CC=C2C(=C1)CNCC2

Tpsa

41.13

Logp

2.6588

H Acceptors

2

H Donors

2

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-1022556

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
Cl.O=C(C=C(C)C)NC1=CC=C2C(=C1)CNCC2

Tpsa:
41.13

Logp:
2.6588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1022557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₄S

Molecular Weight:
335.81

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NC2(CN)CCCC2

Tpsa:
115.33

Logp:
1.5664

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1022558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
Cl.O=C(O)CC=1C=CC=C(C1)N2CCOCC2

Tpsa:
49.77

Logp:
1.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1022559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
None

SMILES:
Cl.O=C(NC=1C=CC=CC1O)C2=CC=C(C=C2)CN

Tpsa:
75.35

Logp:
2.525

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3