CS-0114626

TCO-PEG8-acid

Manufacturer: ChemScene

CAS Number: 2353410-03-2

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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

C28H51NO12

Molecular Weight

593.70

Synonyms

None

SMILES

O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

149.47

Logp

2.209

H Acceptors

11

H Donors

2

Rotatable Bonds

28

Other Options

Image Product Name Manufacturer Price Range
AZ98153
2353410-03-2 | TCO-PEG8-acid
A2B Chem ₹ 20,962.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114626

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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:
C28H51NO12

Molecular Weight:
593.70

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
149.47

Logp:
2.209

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
28

Img

ChemScene

CS-0114627

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Purity:
98%

MDL No:
MFCD28334565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₅NO₈

Molecular Weight:
417.49

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCC(O)=O

Tpsa:
112.55

Logp:
2.1426

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0114628

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Purity:
98%

MDL No:
MFCD22574765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₆S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
CC(SCCOCCOCCOCCC(O)=O)=O

Tpsa:
82.06

Logp:
0.7906

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0114629

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Purity:
98%

MDL No:
MFCD00467593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₇

Molecular Weight:
317.25

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(OC)C=C2OC1=O)ON3C(CCC3=O)=O

Tpsa:
103.12

Logp:
1.0224

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3