CS-0114451

N-(Azido-PEG3)-NH-PEG3-acid

Manufacturer: ChemScene

CAS Number: 2183440-72-2

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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

C17H34N4O8

Molecular Weight

422.47

Synonyms

None

SMILES

O=C(O)CCOCCOCCOCCNCCOCCOCCOCCN=[N+]=[N-]

Tpsa

153.47

Logp

0.4606

H Acceptors

9

H Donors

2

Rotatable Bonds

24

Other Options

Image Product Name Manufacturer Price Range
50-220-3497
eMolecules​ N-(Azido-PEG3)-NH-PEG3-acid HCl salt | 2183440-72-2 | | 250mg
eMolecules​ ₹ 2,30,642.38
AV18178
2183440-72-2 | N-(Azido-PEG3)-NH-PEG3-acid HCl salt
A2B Chem ₹ 61,859.88

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0114451

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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:
C17H34N4O8

Molecular Weight:
422.47

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCNCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
153.47

Logp:
0.4606

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
24

Img

ChemScene

CS-0114452

--


Purity:
97%

MDL No:
MFCD30828695

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃N₅O₅

Molecular Weight:
317.34

Synonyms:
None

SMILES:
O=C(NNC(OC(C)(C)C)=O)CCOCCOCCN=[N+]=[N-]

Tpsa:
134.65

Logp:
1.2759

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0114453

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Purity:
98%

MDL No:
MFCD21363247

Storage:
-20°C, protect from light, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₄₁N₃O₇S₂

Molecular Weight:
559.74

Synonyms:
None

SMILES:
O=C(NCCCOCCOCCOCCCNC(CCCCC1SSCC1)=O)CCN2C(C=CC2=O)=O

Tpsa:
123.27

Logp:
2.078

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
22

Img

ChemScene

CS-0114454

--


Purity:
96%

MDL No:
None

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₅H₄₆N₆O₉

Molecular Weight:
694.77

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCOCCOCCNC(CNC(CNC(CN)=O)=O)=O)=O

Tpsa:
199.65

Logp:
-0.7969

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
23