CS-0628890

1,2,3,4-Tetrahydro-1-methyl-6-isoquinolinol

Manufacturer: ChemScene

CAS Number: 61562-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0628890-1g In Stock ₹ 1,45,708.68

CS-0628890 - 1g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

OC1=CC2=C(C(C)NCC2)C=C1

Tpsa

32.26

Logp

1.5989

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ64122
61562-93-4 | 1-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628890

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1=CC2=C(C(C)NCC2)C=C1

Tpsa:
32.26

Logp:
1.5989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0628891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂FNO₂S

Molecular Weight:
284.13

Synonyms:
None

SMILES:
O=S(C1(C2=C(F)C(Cl)=NC(Cl)=C2)CC1)(C)=O

Tpsa:
47.03

Logp:
2.5612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628894

--


Purity:
98%

MDL No:
MFCD24627336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂

Molecular Weight:
204.12

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(N)C(F)=C1

Tpsa:
49.81

Logp:
2.29838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₄N

Molecular Weight:
223.55

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(Cl)C(F)=C1

Tpsa:
23.79

Logp:
3.36958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0