CS-1040135

Diethyl 2-methyl-2-(5-oxopyrrolidin-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 1909306-00-8

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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

C₁₂H₁₉NO₅

Molecular Weight

257.28

Synonyms

None

SMILES

O=C1NC(CC1)C(C(=O)OCC)(C(=O)OCC)C

Tpsa

81.7

Logp

0.3975

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV76390
1909306-00-8 | 1,3-diethyl 2-methyl-2-(5-oxopyrrolidin-2-yl)propanedioate
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-1040135

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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:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C1NC(CC1)C(C(=O)OCC)(C(=O)OCC)C

Tpsa:
81.7

Logp:
0.3975

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1040136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1SC(=NC1)C(=O)C

Tpsa:
56.26

Logp:
2.301

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040137

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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:
C₆H₁₃F₂N

Molecular Weight:
137.17

Synonyms:
None

SMILES:
FC(F)CC(CN)CC

Tpsa:
26.02

Logp:
1.6265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1040138

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(OC)CC1=CN(N=C1C)C

Tpsa:
44.12

Logp:
0.44402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2