Home Products Building Blocks Functional Group CS 0119302

CS-0119302

Iodo-PEG12-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

C27H53IO14

Molecular Weight

728.61

Synonyms

None

SMILES

ICCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

148.06

Logp

1.0953

H Acceptors

13

H Donors

1

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

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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:

C27H53IO14

Molecular Weight:

728.61

Synonyms:

None

SMILES:

ICCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:

148.06

Logp:

1.0953

H Acceptors:

13

H Donors:

1

Rotatable Bonds:

38

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C31H56INO16

Molecular Weight:

825.68

Synonyms:

None

SMILES:

ICCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:

174.44

Logp:

0.6179

H Acceptors:

16

H Donors:

0

Rotatable Bonds:

39

ChemScene

--

Purity:

98%

MDL No:

MFCD31689259

Storage:

4°C, sealed storage, away from moisture and light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₄ClN₃O₅

Molecular Weight:

409.86

Synonyms:

None

SMILES:

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCCN)=O.[H]Cl

Tpsa:

118.8

Logp:

1.4075

H Acceptors:

6

H Donors:

2

Rotatable Bonds:

8

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C32H43N5O9

Molecular Weight:

641.71

Synonyms:

None

SMILES:

OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(CCOCCOCCOCCOCCN=[N+]=[N-])=O)=O

Tpsa:

190.41

Logp:

4.0316

H Acceptors:

9

H Donors:

3

Rotatable Bonds:

24