CS-0254310

2,5-Dioxopyrrolidin-1-yl 1-((2,4-dinitrophenyl)amino)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate

Manufacturer: ChemScene

CAS Number: 1369489-00-8

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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

C₂₉H₄₄N₄O₁₆

Molecular Weight

704.68

Synonyms

None

SMILES

O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)ON2C(CCC2=O)=O

Tpsa

235.83

Logp

1.045

H Acceptors

17

H Donors

1

Rotatable Bonds

31

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254310

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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:
C₂₉H₄₄N₄O₁₆

Molecular Weight:
704.68

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)ON2C(CCC2=O)=O

Tpsa:
235.83

Logp:
1.045

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
31

Img

ChemScene

CS-0254311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(O)CC1CC(OCC)C1

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0254312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C(N1CCOCCN2C(C=CC2=O)=O)C=CC1=O

Tpsa:
83.99

Logp:
-1.147

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0254314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(C(C)(C1CC(C1)O)C)O

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2