CS-1146356

(R)-7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 101467-40-7

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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

C₁₁H₁₅NO₂

Molecular Weight

193.25

Synonyms

None

SMILES

C[C@@H]1C=2C(=CC(O)=C(OC)C2)CCN1

Tpsa

41.49

Logp

1.6075

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA05693
101467-40-7 | 6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, (1R)-
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-1146356

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C[C@@H]1C=2C(=CC(O)=C(OC)C2)CCN1

Tpsa:
41.49

Logp:
1.6075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1146357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀NO₇P

Molecular Weight:
227.11

Synonyms:
None

SMILES:
[C@@H](CCC(O)=O)(NP(=O)(O)O)C(O)=O

Tpsa:
144.16

Logp:
-1.0133

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-1146358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C)CN1C(=O)C=2C=CC=CC2C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.19

Synonyms:
None

SMILES:
[C@@H](CCC(OC)=O)(CO)C

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4