CS-1055326

3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 628318-69-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₆

Molecular Weight

201.13

Synonyms

None

SMILES

O=C(O)CC(=O)ON1C(=O)CCC1=O

Tpsa

100.98

Logp

-0.9317

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA40338
628318-69-4 | Propanedioicacid1-(2,5-dioxo-1-pyrrolidinyl)ester
A2B Chem ₹ 25,668.00 - ₹ 69,816.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1055326

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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:
C₇H₇NO₆

Molecular Weight:
201.13

Synonyms:
None

SMILES:
O=C(O)CC(=O)ON1C(=O)CCC1=O

Tpsa:
100.98

Logp:
-0.9317

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055327

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
O=C(O)C1OCCC(O)C1

Tpsa:
66.76

Logp:
-0.3891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055328

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2N=C(N=CC2=C1)C

Tpsa:
63.08

Logp:
1.63642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055329

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C13CN(CC)CC3

Tpsa:
32.34

Logp:
1.6021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1