CS-0877178

1-(4-Chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 596083-57-7

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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

C₁₆H₁₆ClNO

Molecular Weight

273.76

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)Cl

Tpsa

21.26

Logp

3.5837

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03683
596083-57-7 |
A2B Chem --

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-0877178

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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:
C₁₆H₁₆ClNO

Molecular Weight:
273.76

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)Cl

Tpsa:
21.26

Logp:
3.5837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
None

SMILES:
NOCCCCC

Tpsa:
35.25

Logp:
1.0669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877181

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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:
C15H12Cl2N2O

Molecular Weight:
307.17

Synonyms:
None

SMILES:
NC(N1C2=CC=CC=C2C(Cl)C(Cl)C3=CC=CC=C31)=O

Tpsa:
46.33

Logp:
4.4768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877182

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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:
C₁₂H₂₁N₃S₂

Molecular Weight:
271.45

Synonyms:
None

SMILES:
CC[NH+](CC)CC.C1=CN=CC=C1NC(=S)[S-]

Tpsa:
29.36

Logp:
1.2563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4