Home Products Building Blocks Functional Group CS 0115532

CS-0115532

Boc-NH-PEG12-propargyl

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

C32H61NO14

Molecular Weight

683.83

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C

Tpsa

149.09

Logp

1.3435

H Acceptors

14

H Donors

1

Rotatable Bonds

37

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:

C32H61NO14

Molecular Weight:

683.83

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C

Tpsa:

149.09

Logp:

1.3435

H Acceptors:

14

H Donors:

1

Rotatable Bonds:

37

ChemScene

--

Purity:

98%

MDL No:

MFCD28505568

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₈O₃S₂

Molecular Weight:

238.37

Synonyms:

None

SMILES:

OCCSSCCOC1CCCCO1

Tpsa:

38.69

Logp:

1.9033

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C31H53NO14

Molecular Weight:

663.75

Synonyms:

None

SMILES:

O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)OCC1=CC=CC=C1

Tpsa:

167.93

Logp:

1.5535

H Acceptors:

13

H Donors:

2

Rotatable Bonds:

35

ChemScene

--

Purity:

98%

MDL No:

MFCD30723245

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₄₂N₈O₈

Molecular Weight:

606.67

Synonyms:

None

SMILES:

O=C(NCC1=CC=C(C2=NN=C(C)N=N2)C=C1)CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:

194.03

Logp:

1.67482

H Acceptors:

13

H Donors:

1

Rotatable Bonds:

27