CS-0546929

2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetamide

Manufacturer: ChemScene

CAS Number: 52074-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0546929-5g In Stock ₹ 1,46,906.52

CS-0546929 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

2-[1,3-DIOXO-3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]ACETAMIDE

SMILES

O=C(N)CN(C(CC1=C2C=CC=C1)=O)C2=O

Tpsa

80.47

Logp

-0.3032

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0546929

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
2-[1,3-DIOXO-3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]ACETAMIDE

SMILES:
O=C(N)CN(C(CC1=C2C=CC=C1)=O)C2=O

Tpsa:
80.47

Logp:
-0.3032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₃

Molecular Weight:
260.25

Synonyms:
2-amino-6-methyl-3-[(4-nitrophenyl)methyl]-3,4-dihydropyrimidin-4-one

SMILES:
CC1=CC(=O)N(C(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
104.05

Logp:
1.09042

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(NN=C(C)C(C)(C)C)C1=CC=C(N)C=C1

Tpsa:
67.48

Logp:
2.4206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0546936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
1-[(4-methyl-1h-pyrazol-1-yl)methyl]cyclopentan-1-ol

SMILES:
OC1(CN2N=CC(C)=C2)CCCC1

Tpsa:
38.05

Logp:
1.49662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2