CS-0114787

Bis-PEG25-acid

Manufacturer: ChemScene

CAS Number: 2567200-14-8

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Purity

98%

MDL No

MFCD21363299

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C54H106O29

Molecular Weight

1219.40

Synonyms

None

SMILES

OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa

305.35

Logp

0.3508

H Acceptors

27

H Donors

2

Rotatable Bonds

78

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-0114787

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Purity:
98%

MDL No:
MFCD21363299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C54H106O29

Molecular Weight:
1219.40

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa:
305.35

Logp:
0.3508

H Acceptors:
27

H Donors:
2

Rotatable Bonds:
78

Img

ChemScene

CS-0114788

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Purity:
95%

MDL No:
MFCD00800635

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₅N₃

Molecular Weight:
283.41

Synonyms:
N-Benzyl-4-Cyano-4-(1-Piperidino)-Piperidine,

SMILES:
N#CC1(N2CCCCC2)CCN(CC3=CC=CC=C3)CC1

Tpsa:
30.27

Logp:
3.03068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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