CS-0115653

Aminooxy-PEG8-methane

Manufacturer: ChemScene

CAS Number: 2055024-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0115653-1g In Stock ₹ 1,17,645.00

CS-0115653 - 1g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

MFCD29918216

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₇NO₉

Molecular Weight

399.48

Synonyms

None

SMILES

NOCCOCCOCCOCCOCCOCCOCCOCCOC

Tpsa

109.09

Logp

-0.3607

H Acceptors

10

H Donors

1

Rotatable Bonds

24

Other Options

Image Product Name Manufacturer Price Range
AV17701
2055024-52-5 | Aminooxy-peg8-methane hcl salt
A2B Chem ₹ 26,694.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0115653

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Purity:
98%

MDL No:
MFCD29918216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₇NO₉

Molecular Weight:
399.48

Synonyms:
None

SMILES:
NOCCOCCOCCOCCOCCOCCOCCOCCOC

Tpsa:
109.09

Logp:
-0.3607

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
24

Img

ChemScene

CS-0115661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C34H47NO8

Molecular Weight:
597.74

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCOCCOCCOCCOCCOCCOCCO

Tpsa:
96.87

Logp:
3.6686

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
25

Img

ChemScene

CS-0115663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C40H60F4N2O17

Molecular Weight:
916.90

Synonyms:
None

SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=CC(F)=C2F)=O

Tpsa:
203.54

Logp:
1.169

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
43

Img

ChemScene

CS-0115667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C31H53NO13

Molecular Weight:
647.75

Synonyms:
None

SMILES:
O=C(NOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)OCC1=CC=CC=C1

Tpsa:
147.7

Logp:
2.709

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
30