Home Products Building Blocks Functional Group CS 0114793

CS-0114793

Bis-PEG11-NHS ester

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

C34H56N2O19

Molecular Weight

796.81

Synonyms

None

SMILES

O=C(CCC1=O)N1OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O)=O

Tpsa

228.89

Logp

-0.8364

H Acceptors

19

H Donors

0

Rotatable Bonds

38

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:

C34H56N2O19

Molecular Weight:

796.81

Synonyms:

None

SMILES:

O=C(CCC1=O)N1OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O)=O

Tpsa:

228.89

Logp:

-0.8364

H Acceptors:

19

H Donors:

0

Rotatable Bonds:

38

ChemScene

--

Purity:

98%

MDL No:

MFCD32207037

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₀H₃₇N₃O₆

Molecular Weight:

535.63

Synonyms:

None

SMILES:

O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCNC(OC(C)(C)C)=O)=O

Tpsa:

106.2

Logp:

3.3873

H Acceptors:

6

H Donors:

2

Rotatable Bonds:

12

ChemScene

--

Purity:

98%

MDL No:

MFCD28976653

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C11H24O8S

Molecular Weight:

316.37

Synonyms:

None

SMILES:

COCCOCCOCCOCCOCCS(=O)(O)=O

Tpsa:

100.52

Logp:

-0.413

H Acceptors:

7

H Donors:

1

Rotatable Bonds:

15

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C34H45N3O8

Molecular Weight:

623.74

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)NCCOCCOCCOCCOCCNC(CCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)=O

Tpsa:

124.66

Logp:

3.4205

H Acceptors:

8

H Donors:

2

Rotatable Bonds:

18