CS-0313845

1-(2-(Piperidin-2-yl)ethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 876710-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0313845-1g In Stock ₹ 4,705.80
5g CS-0313845-5g In Stock ₹ 14,117.40

CS-0313845 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O

Molecular Weight

196.29

Synonyms

1-(2-Piperidin-2-ylethyl)pyrrolidin-2-one

SMILES

C1CCNC(C1)CCN2CCCC2=O

Tpsa

32.34

Logp

1.141

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD91315
876710-79-1 | 1-(2-Piperidin-2-ylethyl)pyrrolidin-2-one
A2B Chem ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313845

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
1-(2-Piperidin-2-ylethyl)pyrrolidin-2-one

SMILES:
C1CCNC(C1)CCN2CCCC2=O

Tpsa:
32.34

Logp:
1.141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313846

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
3-(Tert-butyl)-1-(3-pyridyl)pyrazole-5-amine

SMILES:
CC(C)(C)C1=NN(C2=CN=CC=C2)C(=C1)N

Tpsa:
56.73

Logp:
2.147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313847

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
OTAVA-BB BB7013980582

SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)C

Tpsa:
12.89

Logp:
3.81346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0313848

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O

Molecular Weight:
208.16

Synonyms:
5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde

SMILES:
C1=C(C=C(C=C1F)F)C2=NNC=C2C=O

Tpsa:
45.75

Logp:
2.1674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2