CS-0359693

Hexaethylene glycol decyl ether

Manufacturer: ChemScene

CAS Number: 5168-89-8

Select a Size

Pack Size SKU Availability Price
5g CS-0359693-5g In Stock ₹ 68,448.00

CS-0359693 - 5g

₹ 68,448.00

In Stock

Quantity

1

Base Price: ₹ 68,448.00

GST (18%): ₹ 12,320.64

Total Price: ₹ 80,768.64

Purity

98+%

MDL No

MFCD00043367

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₆O₇

Molecular Weight

422.60

Synonyms

None

SMILES

CCCCCCCCCCOCCOCCOCCOCCOCCOCCO

Tpsa

75.61

Logp

3.219

H Acceptors

7

H Donors

1

Rotatable Bonds

26

Other Options

Image Product Name Manufacturer Price Range
AI51583
5168-89-8 | 3,6,9,12,15,18-Hexaoxaoctacosan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359693

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Purity:
98+%

MDL No:
MFCD00043367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₆O₇

Molecular Weight:
422.60

Synonyms:
None

SMILES:
CCCCCCCCCCOCCOCCOCCOCCOCCOCCO

Tpsa:
75.61

Logp:
3.219

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0359695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
Benzenamine,3,6-dichloro-2-nitro

SMILES:
NC1=C(Cl)C=CC(Cl)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.4838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359696

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N2C=C(Cl)C=CC2=N1)O

Tpsa:
54.6

Logp:
2.3393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂NO₂S

Molecular Weight:
352.24

Synonyms:
3,6-dichloro-N-(2-methoxyphenyl)-1-benzothiophene-2-carboxamide

SMILES:
COC1=CC=CC=C1NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O

Tpsa:
38.33

Logp:
5.469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3