CS-0116040

N-Fmoc-N'-(azido-PEG4)-L-Lysine

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

C32H43N5O9

Molecular Weight

641.71

Synonyms

None

SMILES

O=C(NCCCCC(NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)C(O)=O)CCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa

190.41

Logp

4.0316

H Acceptors

9

H Donors

3

Rotatable Bonds

24

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

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Img

ChemScene

CS-0116040

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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:
C32H43N5O9

Molecular Weight:
641.71

Synonyms:
None

SMILES:
O=C(NCCCCC(NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)C(O)=O)CCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
190.41

Logp:
4.0316

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
24

Img

ChemScene

CS-0116041

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Purity:
98%

MDL No:
MFCD29079405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₂ClN₅O₃

Molecular Weight:
580.16

Synonyms:
None

SMILES:
CC(C1=C(N/2C)C=CC=C1)(C)C2=C/C=C/C3=[N+](CCOCCOCCOCCN=[N+]=[N-])C4=C(C=CC=C4)C3(C)C.[Cl-]

Tpsa:
82.7

Logp:
3.2946

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0116043

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Purity:
98%

MDL No:
MFCD30536178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₆₂ClN₅O₈

Molecular Weight:
800.42

Synonyms:
None

SMILES:
CC1(C)C(/C=C/C=C2N(CCOCCOCCOCCOCCN=[N+]=[N-])C3=C(C=CC=C3)C/2(C)C)=[N+](CCOCCOCCOCCOC)C4=C1C=CC=C4.[Cl-]

Tpsa:
128.85

Logp:
3.3776

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
29

Img

ChemScene

CS-0116047

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Purity:
98%

MDL No:
MFCD32857621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₁₀

Molecular Weight:
427.40

Synonyms:
None

SMILES:
C#CCCC(N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O

Tpsa:
143.53

Logp:
-0.4009

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8