CS-1045427

5-Isopropoxy-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 198409-28-8

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

O(C1=CC=CC2=C1CCNC2)C(C)C

Tpsa

21.26

Logp

2.1195

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW38747
198409-28-8 | 5-(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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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-1045427

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O(C1=CC=CC2=C1CCNC2)C(C)C

Tpsa:
21.26

Logp:
2.1195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
None

SMILES:
OCC=1C=CC=CC1NCC2=CSC=C2

Tpsa:
32.26

Logp:
2.8525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1045429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(C(O)C)C1(C)CCCCC1

Tpsa:
37.3

Logp:
1.9067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N#CC1=CC=CC(ON)=C1

Tpsa:
59.04

Logp:
0.81078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1