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CS-0115239

Propargyl-PEG13-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

C30H56O15

Molecular Weight

656.76

Synonyms

None

SMILES

C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

157.29

Logp

0.3101

H Acceptors

14

H Donors

1

Rotatable Bonds

40

Other Options

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...

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C30H56O15

Molecular Weight:

656.76

Synonyms:

None

SMILES:

C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:

157.29

Logp:

0.3101

H Acceptors:

14

H Donors:

1

Rotatable Bonds:

40

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₀H₅₅ClN₆O₄

Molecular Weight:

719.36

Synonyms:

None

SMILES:

CC(C1=CC=CC=C1N/2C)(C)C2=C/C=C/C=C/C3=[N+](CCCCCC(NCCOCCOCCOCCN=[N+]=[N-])=O)C(C=CC=C4)=C4C3(C)C.[Cl-]

Tpsa:

111.8

Logp:

4.5274

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

21

ChemScene

--

Purity:

97%

MDL No:

MFCD28122959

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₉NO₅

Molecular Weight:

221.25

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)NOCCOCCO

Tpsa:

77.02

Logp:

0.4516

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C22H45NO13S

Molecular Weight:

563.66

Synonyms:

None

SMILES:

O=C(NOCCOCCOCCOCCOCCOCCOCCOCCOS(C)(=O)=O)OC(C)(C)C

Tpsa:

155.54

Logp:

0.5351

H Acceptors:

13

H Donors:

1

Rotatable Bonds:

26