CS-0878936

2,5-Dioxopyrrolidin-1-yl 2-(2-(prop-2-yn-1-yloxy)ethoxy)acetate

Manufacturer: ChemScene

CAS Number: 2244145-13-7

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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

C₁₁H₁₃NO₆

Molecular Weight

255.22

Synonyms

None

SMILES

C#CCOCCOCC(=O)ON1C(=O)CCC1=O

Tpsa

82.14

Logp

-0.74

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA20003
2244145-13-7 | 2,5-Dioxopyrrolidin-1-yl 2-(2-(prop-2-yn-1-yloxy)ethoxy)acetate
A2B Chem ₹ 42,181.08 - ₹ 1,18,671.72

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-0878936

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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:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

SMILES:
C#CCOCCOCC(=O)ON1C(=O)CCC1=O

Tpsa:
82.14

Logp:
-0.74

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0878937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
None

SMILES:
CC(C)(C)CC1OC1

Tpsa:
12.53

Logp:
1.8214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
None

SMILES:
CCOC(=O)C1=NSC=C1

Tpsa:
39.19

Logp:
1.3198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878940

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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:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)N(C)C

Tpsa:
32.78

Logp:
1.3299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1