CS-0600968

2-Benzylisoquinoline-1,3(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 21640-31-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0600968-500mg In Stock ₹ 1,56,147.00

CS-0600968 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

None

SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=CC=C3

Tpsa

37.38

Logp

2.4117

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD59695
21640-31-3 | 1,3(2H,4H)-Isoquinolinedione, 2-(phenylmethyl)-
A2B Chem ₹ 57,581.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600968

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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:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=CC=C3

Tpsa:
37.38

Logp:
2.4117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0600969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₀N₂O₆

Molecular Weight:
514.57

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC2=C(C1)C=C(C=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O

Tpsa:
113.96

Logp:
5.4943

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0600971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₄

Molecular Weight:
271.15

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C2C(N(C3CCCCC3)N=C2)=N1

Tpsa:
43.6

Logp:
3.6383

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0600974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)N1C2=CC=CC=C2N=C1N

Tpsa:
77.98

Logp:
1.2048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2