CS-0721458

1-(8-(Hydroxymethyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1956319-50-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0721458-250mg In Stock ₹ 96,939.48

CS-0721458 - 250mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

CC(=O)N1CCC2=CC=CC(CO)=C2C1

Tpsa

40.54

Logp

1.0835

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(=O)N1CCC2=CC=CC(CO)=C2C1

Tpsa:
40.54

Logp:
1.0835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OC1=CC=NC2=C(C)C=NN12

Tpsa:
50.16

Logp:
0.33102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H8ClN3O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
CC1=NC=CC(=C1)C1=NOC(CCl)=N1

Tpsa:
51.81

Logp:
2.17882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H5ClN4O

Molecular Weight:
196.59

Synonyms:
None

SMILES:
ClCC1=NC(=NO1)C1=NN=CC=C1

Tpsa:
64.7

Logp:
1.2654

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2