CS-0115558

N-(Propargyl-PEG4)-N-bis(PEG4-acid)

Manufacturer: ChemScene

CAS Number: 2093153-09-2

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Purity

98%

MDL No

MFCD30723276

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C33H61NO16

Molecular Weight

727.83

Synonyms

None

SMILES

O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCC#C)CCOCCOCCOCCOCCC(O)=O

Tpsa

188.6

Logp

0.0702

H Acceptors

15

H Donors

2

Rotatable Bonds

43

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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ChemScene

CS-0115558

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Purity:
98%

MDL No:
MFCD30723276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C33H61NO16

Molecular Weight:
727.83

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCC#C)CCOCCOCCOCCOCCC(O)=O

Tpsa:
188.6

Logp:
0.0702

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
43

Img

ChemScene

CS-0115559

--


Purity:
98%

MDL No:
MFCD31654017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C19H39O9P

Molecular Weight:
442.48

Synonyms:
None

SMILES:
CCOP(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)(OCC)=O

Tpsa:
98.75

Logp:
3.0507

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0115560

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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:
C26H50N2O12

Molecular Weight:
582.68

Synonyms:
None

SMILES:
OC([C@@H](CCCCNC(CCOCCOCCOCCOC)=O)NC(CCOCCOCCOCCOC)=O)=O

Tpsa:
169.34

Logp:
0.0149

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
31

Img

ChemScene

CS-0115561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C26H50N4O11

Molecular Weight:
594.70

Synonyms:
None

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

Tpsa:
178

Logp:
1.6676

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
30