CS-0114770

Boc-Aminooxy-PEG1-azide

Manufacturer: ChemScene

CAS Number: 2100306-67-8

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Purity

98%

MDL No

MFCD30723202

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H18N4O4

Molecular Weight

246.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NOCCOCCN=[N+]=[N-]

Tpsa

105.55

Logp

1.7696

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV17938
2100306-67-8 | t-Boc-Aminooxy-PEG1-azide
A2B Chem ₹ 33,282.84 - ₹ 80,597.52

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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ChemScene

CS-0114770

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Purity:
98%

MDL No:
MFCD30723202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H18N4O4

Molecular Weight:
246.26

Synonyms:
None

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

Tpsa:
105.55

Logp:
1.7696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0114771

--


Purity:
98%

MDL No:
MFCD28385481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₀O₁₅

Molecular Weight:
602.67

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa:
176.13

Logp:
0.1184

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
36

Img

ChemScene

CS-0114772

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Purity:
98%

MDL No:
MFCD32207023

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₈H₅₄O₁₆

Molecular Weight:
646.72

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa:
185.36

Logp:
0.135

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
39

Img

ChemScene

CS-0114773

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Purity:
98%

MDL No:
MFCD24539474

Storage:
-20°C

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

Molecular Formula:
C₁₇H₂₈N₄O₉

Molecular Weight:
432.43

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
158.59

Logp:
0.377

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
19