CS-0115400

Azido-PEG15-t-butyl ester

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

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

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

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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

Img

ChemScene

CS-0115403

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄₁H₇₁N₅O₁₆S

Molecular Weight:
922.09

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O

Tpsa:
238.24

Logp:
-0.5577

H Acceptors:
17

H Donors:
4

Rotatable Bonds:
44