CS-0357990

1,1'-(Ethane-1,2-diyl)bis(pyrrolidin-2-one)

Manufacturer: ChemScene

CAS Number: 15395-91-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0357990-250mg In Stock ₹ 10,695.00
1g CS-0357990-1g In Stock ₹ 26,095.80

CS-0357990 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

1-[2-(2-Oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one

SMILES

C1CC(=O)N(C1)CCN2CCCC2=O

Tpsa

40.62

Logp

0.2312

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI37264
15395-91-2 | 1,1'-Ethane-1,2-diyldipyrrolidin-2-one
A2B Chem ₹ 12,149.52 - ₹ 28,748.16

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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-0357990

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
1-[2-(2-Oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one

SMILES:
C1CC(=O)N(C1)CCN2CCCC2=O

Tpsa:
40.62

Logp:
0.2312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1,5-Diacetylindoline

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

Tpsa:
37.38

Logp:
1.7982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
4,4'-Diacetyldiphenylmethane

SMILES:
CC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C

Tpsa:
34.14

Logp:
3.6826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357995

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇F₃N₂O₂

Molecular Weight:
242.24

Synonyms:
1,1,1-Trifluoro-3-[(2-morpholinoethyl)amino]-2-propanol

SMILES:
FC(F)(F)C(CNCCN1CCOCC1)O

Tpsa:
44.73

Logp:
-0.1686

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5