CS-0325565

4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 98697-26-8

Select a Size

Pack Size SKU Availability Price
10g CS-0325565-10g In Stock ₹ 1,00,190.76

CS-0325565 - 10g

₹ 1,00,190.76

In Stock

Quantity

1

Base Price: ₹ 1,00,190.76

GST (18%): ₹ 18,034.337

Total Price: ₹ 1,18,225.097

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₃

Molecular Weight

216.19

Synonyms

None

SMILES

C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(=O)N

Tpsa

80.47

Logp

0.2149

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99364
98697-26-8 | 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzamide
A2B Chem --

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-0325565

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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:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(=O)N

Tpsa:
80.47

Logp:
0.2149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325566

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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:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
4-Chloro-2-{[(4-methoxyphenyl)amino]methyl}phenol

SMILES:
COC1=CC=C(C=C1)NCC2=CC(=CC=C2O)Cl

Tpsa:
41.49

Logp:
3.6663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325567

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
N2-furfuryl-[1,3,5]triazine-2,4-diyldiamine

SMILES:
NC1=NC=NC(NCC2=CC=CO2)=N1

Tpsa:
89.86

Logp:
0.6589

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325568

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CC(NC1(CCC1)C)=O

Tpsa:
29.1

Logp:
1.0651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1