CS-0115534

Cbz-N-PEG10-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

C31H53NO14

Molecular Weight

663.75

Synonyms

None

SMILES

O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)OCC1=CC=CC=C1

Tpsa

167.93

Logp

1.5535

H Acceptors

13

H Donors

2

Rotatable Bonds

35

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0115534

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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:
C31H53NO14

Molecular Weight:
663.75

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)OCC1=CC=CC=C1

Tpsa:
167.93

Logp:
1.5535

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
35

Img

ChemScene

CS-0115535

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Purity:
98%

MDL No:
MFCD30723245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₂N₈O₈

Molecular Weight:
606.67

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C2=NN=C(C)N=N2)C=C1)CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
194.03

Logp:
1.67482

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
27

Img

ChemScene

CS-0115536

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₂H₅₈N₂O₁₆

Molecular Weight:
726.81

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:
194.31

Logp:
0.6744

H Acceptors:
16

H Donors:
1

Rotatable Bonds:
34

Img

ChemScene

CS-0115537

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Purity:
98%

MDL No:
MFCD30182025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₀H₆₆N₆O₁₁

Molecular Weight:
1047.20

Synonyms:
None

SMILES:
O=C(C[C@H](NC([C@H](C)NC([C@H](C)NC(CCOCCOCCOCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O)=O)=O)C(NC4=CC=C(CO)C=C4)=O)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
231.75

Logp:
6.0886

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
28