CS-0105062

Propargyl-O-C1-amido-PEG2-C2-NHS ester

Manufacturer: ChemScene

CAS Number: 2101206-30-6

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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

C₁₆H₂₂N₂O₈

Molecular Weight

370.35

Synonyms

None

SMILES

C#CCOCC(NCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O

Tpsa

120.47

Logp

-1.2171

H Acceptors

8

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
BB68970
2101206-30-6 | 2,5-Dioxopyrrolidin-1-yl 6-oxo-4,10,13-trioxa-7-azahexadec-1-yn-16-oate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0105062

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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:
C₁₆H₂₂N₂O₈

Molecular Weight:
370.35

Synonyms:
None

SMILES:
C#CCOCC(NCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O

Tpsa:
120.47

Logp:
-1.2171

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0105064

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Purity:
98%

MDL No:
MFCD28556911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₇S₃

Molecular Weight:
406.45

Synonyms:
None

SMILES:
O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCSSC2=NC=CC=C2

Tpsa:
130.94

Logp:
1.0756

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0105065

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₀H₃₀N₂O₁₀

Molecular Weight:
458.46

Synonyms:
None

SMILES:
C#CCOCC(NCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O

Tpsa:
138.93

Logp:
-1.1839

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0105066

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Purity:
97%

MDL No:
MFCD22380743

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₃NO₈

Molecular Weight:
357.36

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:
100.6

Logp:
-0.3167

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
14