CS-0730406

Methyl 3-(1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1083350-32-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₅

Molecular Weight

243.26

Synonyms

None

SMILES

COCCN1CC(CC1=O)C(=O)CC(=O)OC

Tpsa

72.91

Logp

-0.3865

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX84335
1083350-32-6 | Methyl 3-(1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl)-3-oxopropanoate
A2B Chem --

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-0730406

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COCCN1CC(CC1=O)C(=O)CC(=O)OC

Tpsa:
72.91

Logp:
-0.3865

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0730407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=CN=C2SC=CN2C1=O

Tpsa:
77.74

Logp:
0.5018

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0730408

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
COC(=O)CC(=O)CN1N=CC2=CC=CC=C2C1=O

Tpsa:
78.26

Logp:
0.5287

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0730409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅S

Molecular Weight:
297.33

Synonyms:
None

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

Tpsa:
80.75

Logp:
0.7545

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4