CS-1017987

3-(2-Morpholinoethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1564637-94-0

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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

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

O=C1NCCC1CCN2CCOCC2

Tpsa

41.57

Logp

-0.1552

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW51168
1564637-94-0 | 3-(2-Morpholinoethyl)pyrrolidin-2-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-1017987

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C1NCCC1CCN2CCOCC2

Tpsa:
41.57

Logp:
-0.1552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄S

Molecular Weight:
194.26

Synonyms:
None

SMILES:
N1=CSC(=C1)CN2N=C(N)C(=C2)C

Tpsa:
56.73

Logp:
1.27852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO₂

Molecular Weight:
262.14

Synonyms:
None

SMILES:
O=C1OC(CBr)CN1C2CCCCC2

Tpsa:
29.54

Logp:
2.5348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017990

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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:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)N2CCS(=O)CC2

Tpsa:
63.16

Logp:
-0.1422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2