CS-0247561

3-(Dimethylamino)-1,2-dihydroisoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 33035-87-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0247561-50mg In Stock ₹ 8,042.64
100mg CS-0247561-100mg In Stock ₹ 11,892.84
250mg CS-0247561-250mg In Stock ₹ 17,283.12
500mg CS-0247561-500mg In Stock ₹ 32,940.60
1g CS-0247561-1g In Stock ₹ 45,090.12
5g CS-0247561-5g In Stock ₹ 1,30,650.12
10g CS-0247561-10g In Stock ₹ 1,93,536.72

CS-0247561 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

O=C1NC(N(C)C)=CC2=C1C=CC=C2

Tpsa

36.1

Logp

1.5941

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28747
33035-87-9 | 3-(dimethylamino)-1,2-dihydroisoquinolin-1-one
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0247561

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1NC(N(C)C)=CC2=C1C=CC=C2

Tpsa:
36.1

Logp:
1.5941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0247562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(O)C(N=N1)=CN1CC2OCCC2

Tpsa:
77.24

Logp:
0.1553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
OCC1=CN(CC2OCCC2)N=N1

Tpsa:
60.17

Logp:
-0.0506

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
1-(Piperidin-4-ylmethyl)imidazolidin-2-one

SMILES:
O=C(NCC1)N1CC2CCNCC2

Tpsa:
44.37

Logp:
0.0112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2