CS-0115433

Aminooxy-PEG8-acid

Manufacturer: ChemScene

CAS Number: 2055269-60-6

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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

C19H39NO11

Molecular Weight

457.51

Synonyms

None

SMILES

O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCON

Tpsa

146.39

Logp

-0.5158

H Acceptors

11

H Donors

2

Rotatable Bonds

27

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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ChemScene

CS-0115433

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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:
C19H39NO11

Molecular Weight:
457.51

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCON

Tpsa:
146.39

Logp:
-0.5158

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
27

Img

ChemScene

CS-0115434

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Purity:
98%

MDL No:
MFCD29912796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃N₃O₆S

Molecular Weight:
419.54

Synonyms:
None

SMILES:
O=C(N(CCOCCO)CCOCCO)CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O

Tpsa:
120.36

Logp:
-0.4414

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0115435

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Purity:
98%

MDL No:
MFCD31580144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₅₃N₃O₁₁

Molecular Weight:
571.70

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCN(CCOCCOCCOCCN)CCOCCOCCOCCN

Tpsa:
175.65

Logp:
-1.1701

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
34

Img

ChemScene

CS-0115436

--


Purity:
98%

MDL No:
MFCD30458030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₃NO₁₄S

Molecular Weight:
767.88

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C(C(CS(=O)(C2=CC=C(C)C=C2)=O)=C)=O)C=C1)=O

Tpsa:
191.45

Logp:
2.54512

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
33