CS-0115456

m-PEG3-Sulfone-PEG3-Boc

Manufacturer: ChemScene

CAS Number: 2055041-00-2

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Purity

98%

MDL No

MFCD29918256

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C20H40O10S

Molecular Weight

472.59

Synonyms

None

SMILES

COCCOCCOCCS(CCOCCOCCOCCC(OC(C)(C)C)=O)(=O)=O

Tpsa

115.82

Logp

0.8624

H Acceptors

10

H Donors

0

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AV17667
2055041-00-2 | M-Peg3-sulfone-peg3-t-butyl ester
A2B Chem ₹ 26,694.72

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-P330-P362+P364-P405-P501

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ChemScene

CS-0115456

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Purity:
98%

MDL No:
MFCD29918256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C20H40O10S

Molecular Weight:
472.59

Synonyms:
None

SMILES:
COCCOCCOCCS(CCOCCOCCOCCC(OC(C)(C)C)=O)(=O)=O

Tpsa:
115.82

Logp:
0.8624

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0115458

--


Purity:
98%

MDL No:
MFCD10001327

Storage:
-20°C

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

Molecular Formula:
C₂₂H₄₂N₄O₁₂

Molecular Weight:
554.59

Synonyms:
None

SMILES:
O=C(O)COCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
198.23

Logp:
-0.3531

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
31

Img

ChemScene

CS-0115459

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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:
C27H45NO13

Molecular Weight:
591.65

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCONC(OCC1=CC=CC=C1)=O)=O

Tpsa:
158.7

Logp:
1.4519

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
30

Img

ChemScene

CS-0115460

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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:
C36H35F5N2O8

Molecular Weight:
718.66

Synonyms:
None

SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCOCCOCCOCCC(OC4=C(C(F)=C(C(F)=C4F)F)F)=O)=O

Tpsa:
112.63

Logp:
4.587

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
19