CS-0462788

2-(5-Oxopyrrolidin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 98134-78-2

Select a Size

Pack Size SKU Availability Price
1g CS-0462788-1g In Stock ₹ 79,485.24

CS-0462788 - 1g

₹ 79,485.24

In Stock

Quantity

1

Base Price: ₹ 79,485.24

GST (18%): ₹ 14,307.343

Total Price: ₹ 93,792.583

Purity

98%

MDL No

MFCD09040736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

[5-oxo-2-pyrrolidinyl]acetonitrile

SMILES

N#CCC1CCC(N1)=O

Tpsa

52.89

Logp

0.17868

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90687
98134-78-2 | 2-(5-Oxopyrrolidin-2-yl)acetonitrile
A2B Chem ₹ 26,951.40 - ₹ 29,090.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462788

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Purity:
98%

MDL No:
MFCD09040736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
[5-oxo-2-pyrrolidinyl]acetonitrile

SMILES:
N#CCC1CCC(N1)=O

Tpsa:
52.89

Logp:
0.17868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462789

--


Purity:
98%

MDL No:
MFCD16868257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H7ClN2

Molecular Weight:
142.59

Synonyms:
Pyrimidine, 4-(chloromethyl)-6-methyl- (6CI)

SMILES:
CC1=CC(=NC=N1)CCl

Tpsa:
25.78

Logp:
1.52382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462790

--


Purity:
98%

MDL No:
MFCD09907848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
Quinoline,8-bromo-7-methyl

SMILES:
CC1=C(C2=C(C=CC=N2)C=C1)Br

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462791

--


Purity:
98%

MDL No:
MFCD09702455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
4-Bromo-(2-hydroxyethyl)-pyridine

SMILES:
C1=CN=C(CCO)C=C1Br

Tpsa:
33.12

Logp:
1.3789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2