CS-1149746

(6,7-Diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 955287-46-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₃

Molecular Weight

251.33

Synonyms

None

SMILES

OCC1NCCC2=CC(OCC)=C(OCC)C=C21

Tpsa

50.72

Logp

1.6631

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI04696
955287-46-4 | (6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-METHANOL
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-1149746

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
OCC1NCCC2=CC(OCC)=C(OCC)C=C21

Tpsa:
50.72

Logp:
1.6631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1149747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.23

Synonyms:
None

SMILES:
N#CCC=1N=C(OC1)C=2C=CC(=CC2)C

Tpsa:
49.82

Logp:
2.7161

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149749

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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:
C₈H₉NO₂

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1O)CN

Tpsa:
63.32

Logp:
0.6634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1149750

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃NO₃

Molecular Weight:
239.19

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C1CCC2(CNC2)C1

Tpsa:
66.4

Logp:
0.9623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0