CS-0258396

2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1240384-54-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0258396-50mg In Stock ₹ 12,235.08
100mg CS-0258396-100mg In Stock ₹ 18,480.96
250mg CS-0258396-250mg In Stock ₹ 26,266.92

CS-0258396 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

None

SMILES

CC(C)(N1C(C=CC1=O)=O)C#N

Tpsa

61.17

Logp

0.21358

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV60208
1240384-54-6 | 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-methylpropanenitrile
A2B Chem ₹ 31,143.84 - ₹ 50,908.20

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0258396

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC(C)(N1C(C=CC1=O)=O)C#N

Tpsa:
61.17

Logp:
0.21358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0258397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO₃

Molecular Weight:
299.79

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1OCCN2C(C)CCCC2.[H]Cl

Tpsa:
49.77

Logp:
3.0598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0258398

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
3-Methyl-3-phenylcyclobutanone

SMILES:
CC1(C2=CC=CC=C2)CC(C1)=O

Tpsa:
17.07

Logp:
2.3072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0258399

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
Ethanone, 1-[1-(phenylmethyl)-1H-pyrrol-2-yl]-

SMILES:
CC(C1=CC=CN1CC2=CC=CC=C2)=O

Tpsa:
22

Logp:
2.739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3