CS-0116267

HO-PEG24-CH2CH2COOH

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

C₅₁H₁₀₂O₂₇

Molecular Weight

1147.34

Synonyms

None

SMILES

O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa

279.05

Logp

-0.1482

H Acceptors

26

H Donors

2

Rotatable Bonds

74

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116267

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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:
C₅₁H₁₀₂O₂₇

Molecular Weight:
1147.34

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
279.05

Logp:
-0.1482

H Acceptors:
26

H Donors:
2

Rotatable Bonds:
74

Img

ChemScene

CS-0116269

--


Purity:
98%

MDL No:
MFCD29038036

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅N₃O₄S

Molecular Weight:
331.43

Synonyms:
None

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

Tpsa:
99.69

Logp:
-0.1627

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0116270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀O₁₀

Molecular Weight:
440.53

Synonyms:
HO-PEG7-CH2COOtBu

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCC(OC(C)(C)C)=O

Tpsa:
111.14

Logp:
0.4366

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
22

Img

ChemScene

CS-0116271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₄O₁₁

Molecular Weight:
484.58

Synonyms:
HO-PEG8-CH2COOtBu

SMILES:
O=C(COCCOCCOCCOCCOCCOCCOCCOCCO)OC(C)(C)C

Tpsa:
120.37

Logp:
0.4532

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
25