CS-0119316

N3-PEG4-amido-Lys(Fmoc)-acid

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

OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(CCOCCOCCOCCOCCN=[N+]=[N-])=O)=O

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

Compare Similar Items

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ChemScene

CS-0119316

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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:
OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(CCOCCOCCOCCOCCN=[N+]=[N-])=O)=O

Tpsa:
190.41

Logp:
4.0316

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
24

Img

ChemScene

CS-0119317

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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:
C₄₉H₈₁N₅O₂₀

Molecular Weight:
1060.19

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)NC(COCCC(NCCOCCOCCOCCOCC#C)=O)COCCC(NCCOCCOCCOCCOCC#C)=O

Tpsa:
283

Logp:
-2.196

H Acceptors:
20

H Donors:
4

Rotatable Bonds:
55

Img

ChemScene

CS-0119321

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Purity:
98%

MDL No:
MFCD24386672

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₂FNO₃

Molecular Weight:
391.43

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@@H](C4=CC=C(F)C=C4)O

Tpsa:
60.77

Logp:
4.7492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0119324

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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:
C28H41N5O6

Molecular Weight:
543.66

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCNC(OC[C@@H]1[C@@]2(CCC#CCC[C@@]21[H])[H])=O)C3=CN=C(N/N=C(C)\C)C=C3

Tpsa:
132.4

Logp:
2.8347

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
17