CS-0119096

m-PEG25-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

C52H104O27

Molecular Weight

1161.37

Synonyms

None

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

268.05

Logp

0.5059

H Acceptors

26

H Donors

1

Rotatable Bonds

75

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

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Img

ChemScene

CS-0119096

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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:
C52H104O27

Molecular Weight:
1161.37

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
268.05

Logp:
0.5059

H Acceptors:
26

H Donors:
1

Rotatable Bonds:
75

Img

ChemScene

CS-0119099

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Purity:
98%

MDL No:
MFCD32706559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆FN₃O₃

Molecular Weight:
411.47

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NC(OCC3=CC=C(C#N)C=C3F)=CC=C2)CC1)OC(C)(C)C

Tpsa:
75.45

Logp:
4.78588

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0119104

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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:
C₁₁H₂₄O₂Si

Molecular Weight:
216.39

Synonyms:
None

SMILES:
O[C@H]1C[C@H](CO[Si](C)(C(C)(C)C)C)C1

Tpsa:
29.46

Logp:
2.7791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119105

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrNO₃

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(Br)=NO1

Tpsa:
52.33

Logp:
1.1526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2