CS-0115399

Azido-PEG12-Boc

Manufacturer: ChemScene

CAS Number: None

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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

C31H61N3O14

Molecular Weight

699.83

Synonyms

None

SMILES

[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa

185.82

Logp

2.2277

H Acceptors

15

H Donors

0

Rotatable Bonds

39

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0115399

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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:
C31H61N3O14

Molecular Weight:
699.83

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
185.82

Logp:
2.2277

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
39

Img

ChemScene

CS-0115400

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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:
C37H73N3O17

Molecular Weight:
831.99

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
213.51

Logp:
2.2775

H Acceptors:
18

H Donors:
0

Rotatable Bonds:
48

Img

ChemScene

CS-0115401

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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:
C₂₄H₄₆N₄O₈S

Molecular Weight:
550.71

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O

Tpsa:
151.63

Logp:
-0.1133

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
25

Img

ChemScene

CS-0115402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C58H114N4O25S

Molecular Weight:
1299.60

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O

Tpsa:
308.54

Logp:
0.1689

H Acceptors:
27

H Donors:
4

Rotatable Bonds:
76