CS-0114789

Bis-PEG29-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

C62H122O33

Molecular Weight

1395.61

Synonyms

None

SMILES

OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa

342.27

Logp

0.4172

H Acceptors

31

H Donors

2

Rotatable Bonds

90

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-0114789

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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:
C62H122O33

Molecular Weight:
1395.61

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa:
342.27

Logp:
0.4172

H Acceptors:
31

H Donors:
2

Rotatable Bonds:
90

Img

ChemScene

CS-0114790

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Purity:
98%

MDL No:
MFCD26142990

Storage:
4°C

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

Molecular Formula:
C₂₂H₄₁N₃O₈S

Molecular Weight:
507.64

Synonyms:
None

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

Tpsa:
136.61

Logp:
-0.0963

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
22

Img

ChemScene

CS-0114791

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₃₃N₃O₅

Molecular Weight:
491.58

Synonyms:
None

SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCNC(OC(C)(C)C)=O)=O

Tpsa:
96.97

Logp:
3.3707

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0114792

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Purity:
98%

MDL No:
MFCD30458057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₇N₃O₁₄S

Molecular Weight:
739.87

Synonyms:
None

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

Tpsa:
209.88

Logp:
0.623

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
35