CS-0254485

37-((2,5-Dioxopyrrolidin-1-yl)oxy)-37-oxo-4,7,10,13,16,19,22,25,28,31,34-undecaoxaheptatriacontanoic acid

Manufacturer: ChemScene

CAS Number: 2490419-65-1

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

C₃₀H₅₃NO₁₇

Molecular Weight

699.74

Synonyms

None

SMILES

O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)O

Tpsa

202.51

Logp

-0.359

H Acceptors

16

H Donors

1

Rotatable Bonds

37

Related Products

Img

ChemScene

CS-0254340

--

Img

ChemScene

CS-0254664

--

Img

ChemScene

CS-0364291

--

Img

ChemScene

CS-0292002

--

Img

ChemScene

CS-0321639

--

Img

ChemScene

CS-0346049

--

Img

ChemScene

CS-0345929

--

Img

ChemScene

CS-0331072

--

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-0254485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₃NO₁₇

Molecular Weight:
699.74

Synonyms:
None

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

Tpsa:
202.51

Logp:
-0.359

H Acceptors:
16

H Donors:
1

Rotatable Bonds:
37

Img

ChemScene

CS-0254486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O

Molecular Weight:
120.15

Synonyms:
None

SMILES:
OC1=C2CCC2=CC=C1

Tpsa:
20.23

Logp:
1.4908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254487

--


Purity:
98%

MDL No:
MFCD27946436

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OCCOCCN=[N+]=[N-])=O

Tpsa:
101.36

Logp:
2.02722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0254488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂BrNO₉

Molecular Weight:
474.34

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCNC(CBr)=O)O

Tpsa:
121.78

Logp:
0.0718

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
22