CS-0116312

Azido-PEG24-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

C₅₅H₁₀₉N₃O₂₆

Molecular Weight

1228.46

Synonyms

None

SMILES

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

Tpsa

296.58

Logp

2.4269

H Acceptors

27

H Donors

0

Rotatable Bonds

75

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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-0116312

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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:
C₅₅H₁₀₉N₃O₂₆

Molecular Weight:
1228.46

Synonyms:
None

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

Tpsa:
296.58

Logp:
2.4269

H Acceptors:
27

H Donors:
0

Rotatable Bonds:
75

Img

ChemScene

CS-0116313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₇N₃O₁₂S

Molecular Weight:
683.85

Synonyms:
(+)-Biotin-PEG10-alcohol

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

Tpsa:
173.53

Logp:
-0.0299

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
34

Img

ChemScene

CS-0116314

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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:
C₃₄H₆₅N₃O₁₄S

Molecular Weight:
771.96

Synonyms:
None

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

Tpsa:
191.99

Logp:
0.0033

H Acceptors:
15

H Donors:
4

Rotatable Bonds:
40

Img

ChemScene

CS-0116315

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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:
C₅H₉F₂N

Molecular Weight:
121.13

Synonyms:
(S)-4,4-difluoro-2-methylpyrrolidine

SMILES:
C[C@@H]1NCC(F)(F)C1

Tpsa:
12.03

Logp:
1.0035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0