Home Products Building Blocks Functional Group CS 0115302

CS-0115302

Hydroxy-PEG11-Boc

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

C29H58O14

Molecular Weight

630.76

Synonyms

None

SMILES

OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa

148.06

Logp

0.8931

H Acceptors

14

H Donors

1

Rotatable Bonds

35

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:

C29H58O14

Molecular Weight:

630.76

Synonyms:

None

SMILES:

OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:

148.06

Logp:

0.8931

H Acceptors:

14

H Donors:

1

Rotatable Bonds:

35

ChemScene

--

Purity:

97%

MDL No:

MFCD30723267

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₄₁N₅O₁₁

Molecular Weight:

575.61

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)N(CCOCCOCCN=[N+]=[N-])CCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:

188.13

Logp:

1.6141

H Acceptors:

12

H Donors:

0

Rotatable Bonds:

22

ChemScene

--

Purity:

98%

MDL No:

MFCD30723263

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₄₅N₅O₁₂

Molecular Weight:

619.66

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)N(CCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:

197.36

Logp:

1.6307

H Acceptors:

13

H Donors:

0

Rotatable Bonds:

25

ChemScene

--

Purity:

98%

MDL No:

MFCD29052200

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₃₉N₇O₆S

Molecular Weight:

589.71

Synonyms:

None

SMILES:

O=C(NCCOCCOCCOCCOC1=CC=C(C2=NN=C(C)N=N2)C=C1)CCCC[C@H]3SC[C@@]([C@@]3([H])N4)([H])NC4=O

Tpsa:

158.71

Logp:

1.51262

H Acceptors:

11

H Donors:

3

Rotatable Bonds:

19