CS-0114531

Boc-Aminooxy-PEG4-CH2CO2H

Manufacturer: ChemScene

CAS Number: 2028281-90-3

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Purity

98%

MDL No

MFCD30458018

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C15H29NO9

Molecular Weight

367.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)NOCCOCCOCCOCCOCC(O)=O

Tpsa

121.78

Logp

0.5937

H Acceptors

8

H Donors

2

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AV17785
2028281-90-3 | T-Boc-aminooxy-peg4-ch2co2h
A2B Chem ₹ 30,459.36

SAFETY INFORMATION

Pictograms

GHS07

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0114531

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Purity:
98%

MDL No:
MFCD30458018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H29NO9

Molecular Weight:
367.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOCCOCCOCCOCCOCC(O)=O

Tpsa:
121.78

Logp:
0.5937

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0114532

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₁NO₇

Molecular Weight:
373.44

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCC(O)=O

Tpsa:
103.32

Logp:
2.126

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0114533

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Purity:
98%

MDL No:
MFCD29042338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
C#CCOCCOCCN(C)CCOCCOCC#C

Tpsa:
40.16

Logp:
0.251

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0114534

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Purity:
97%

MDL No:
MFCD01863457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₅

Molecular Weight:
307.10

Synonyms:
3-(2-Bromoacetamido)propanoic acid NHS ester

SMILES:
O=C(ON1C(CCC1=O)=O)CCNC(CBr)=O

Tpsa:
92.78

Logp:
-0.5052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5