CS-0254498

3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontanedioic acid

Manufacturer: ChemScene

CAS Number: 1391054-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0254498-5g In Stock ₹ 2,70,711.84

CS-0254498 - 5g

₹ 2,70,711.84

In Stock

Quantity

1

Base Price: ₹ 2,70,711.84

GST (18%): ₹ 48,728.131

Total Price: ₹ 3,19,439.971

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₄₆O₁₅

Molecular Weight

574.61

Synonyms

None

SMILES

O=C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O)O

Tpsa

176.13

Logp

-0.6618

H Acceptors

13

H Donors

2

Rotatable Bonds

34

Other Options

Image Product Name Manufacturer Price Range
AZ93966
1391054-54-8 | 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontanedioic acid
A2B Chem --

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-0254498

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₆O₁₅

Molecular Weight:
574.61

Synonyms:
None

SMILES:
O=C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O)O

Tpsa:
176.13

Logp:
-0.6618

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
34

Img

ChemScene

CS-0254503

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₅BrO₁₁

Molecular Weight:
565.49

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
112.53

Logp:
0.5396

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
31

Img

ChemScene

CS-0254504

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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:
C₁₀H₁₃N₃O₆

Molecular Weight:
271.23

Synonyms:
DNP-PEG2-OH

SMILES:
OCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
127.77

Logp:
0.9238

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0254505

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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:
C29H51N3O13S

Molecular Weight:
681.79

Synonyms:
N3-PEG11-Tos

SMILES:
O=S(C1=CC=C(C=C1)C)(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
184.43

Logp:
2.17662

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
35