CS-0254371

O-(2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 2098979-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0254371-1g In Stock ₹ 1,20,896.28

CS-0254371 - 1g

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₄₁NO₁₀

Molecular Weight

443.53

Synonyms

Aminooxy-PEG9-methane

SMILES

NOCCOCCOCCOCCOCCOCCOCCOCCOCCOC

Tpsa

118.32

Logp

-0.3441

H Acceptors

11

H Donors

1

Rotatable Bonds

27

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254371

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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:
C₁₉H₄₁NO₁₀

Molecular Weight:
443.53

Synonyms:
Aminooxy-PEG9-methane

SMILES:
NOCCOCCOCCOCCOCCOCCOCCOCCOCCOC

Tpsa:
118.32

Logp:
-0.3441

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
27

Img

ChemScene

CS-0254372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₄

Molecular Weight:
295.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1N

Tpsa:
70.78

Logp:
1.4937

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₃O₈S₂

Molecular Weight:
515.60

Synonyms:
SPDP-PEG3-NHS ester

SMILES:
O=C(CCOCCOCCOCCNC(CCSSC1=NC=CC=C1)=O)ON2C(CCC2=O)=O

Tpsa:
133.36

Logp:
1.3753

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0254374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₄O₃S₂

Molecular Weight:
362.51

Synonyms:
Lipoamido-PEG2-azide

SMILES:
O=C(CCCCC1SSCC1)NCCOCCOCCN=[N+]=[N-]

Tpsa:
96.32

Logp:
3.1602

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14