CS-0872979

((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(2-ethylhexanoate)

Manufacturer: ChemScene

CAS Number: 18268-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0872979-5g In Stock ₹ 2,23,739.40

CS-0872979 - 5g

₹ 2,23,739.40

In Stock

Quantity

1

Base Price: ₹ 2,23,739.40

GST (18%): ₹ 40,273.092

Total Price: ₹ 2,64,012.492

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₄₆O₇

Molecular Weight

446.62

Synonyms

None

SMILES

CCCCC(CC)C(OCCOCCOCCOCCOC(C(CC)CCCC)=O)=O

Tpsa

80.29

Logp

4.5554

H Acceptors

7

H Donors

0

Rotatable Bonds

22

Other Options

Image Product Name Manufacturer Price Range
AA98365
18268-70-7 | Hexanoic acid, 2-ethyl-, 1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)] ester
A2B Chem ₹ 12,919.56 - ₹ 2,39,568.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872979

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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:
C₂₄H₄₆O₇

Molecular Weight:
446.62

Synonyms:
None

SMILES:
CCCCC(CC)C(OCCOCCOCCOCCOC(C(CC)CCCC)=O)=O

Tpsa:
80.29

Logp:
4.5554

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
22

Img

ChemScene

CS-0872981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=C(C#N)C#N)Cl

Tpsa:
47.58

Logp:
2.68366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CCOC(=O)C1CC(=O)CN1C(=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.5297

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅NO

Molecular Weight:
225.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC(=O)C(F)(F)F)F)F

Tpsa:
29.1

Logp:
2.4656

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1