CS-0933929

1-(Isoquinolin-5-yl)-1H-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 1157377-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0933929-5g In Stock ₹ 73,068.24

CS-0933929 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₂

Molecular Weight

224.21

Synonyms

None

SMILES

O=C1C=CC(=O)N1C2=CC=CC=3C=NC=CC32

Tpsa

50.27

Logp

1.6642

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019W0E
1-(isoquinolin-5-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
Aaron Chemicals LLC --
AV39906
1157377-28-0 | 1-(isoquinolin-5-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C1C=CC(=O)N1C2=CC=CC=3C=NC=CC32

Tpsa:
50.27

Logp:
1.6642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0933930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(NC(C1=CC=C(OCC)C=C1)C)CCCN

Tpsa:
64.35

Logp:
2.0014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0933931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂S

Molecular Weight:
222.30

Synonyms:
None

SMILES:
O=C1CCCC1SC=2C=CC=C(OC)C2

Tpsa:
26.3

Logp:
2.9089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0933932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈IN

Molecular Weight:
315.19

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(NC2CCCC2)C

Tpsa:
12.03

Logp:
3.8844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3