CS-0726528

6-Methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1628638-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0726528-1g In Stock ₹ 1,10,627.00
5g CS-0726528-5g In Stock ₹ 3,31,347.00

CS-0726528 - 1g

₹ 1,10,627.00

In Stock

Quantity

1

Base Price: ₹ 1,10,627.00

GST (18%): ₹ 19,912.86

Total Price: ₹ 1,30,539.86

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

Cl.COC1=CC=C2CNCCC2=C1O

Tpsa

41.49

Logp

1.4683

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38055
1628638-77-6 | 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol hcl
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726528

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.COC1=CC=C2CNCCC2=C1O

Tpsa:
41.49

Logp:
1.4683

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726529

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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:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)CN1CCC(C)(CN)CC1

Tpsa:
58.36

Logp:
0.9619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0726530

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC(=O)CC1OCC2=CC(O)=CC=C12

Tpsa:
66.76

Logp:
1.4382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726531

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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:
C₆H₂Br₂IN₃

Molecular Weight:
402.81

Synonyms:
None

SMILES:
BrC1=CC(Br)=C2NN=C(I)C2=N1

Tpsa:
41.57

Logp:
3.0875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0