CS-0148263

Decaethylene glycol dodecyl ether

Manufacturer: ChemScene

CAS Number: 618113-48-7

Select a Size

Pack Size SKU Availability Price
100g CS-0148263-100g In Stock ₹ 74,522.76

CS-0148263 - 100g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

MFCD00871338

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₆₆O₁₁

Molecular Weight

626.86

Synonyms

PEG10-dodecyl

SMILES

CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa

112.53

Logp

4.0656

H Acceptors

11

H Donors

1

Rotatable Bonds

40

Other Options

Image Product Name Manufacturer Price Range
BO41374
618113-48-7 | 3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol
A2B Chem ₹ 1,454.52 - ₹ 14,973.00

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-0148263

--


Purity:
98%

MDL No:
MFCD00871338

Storage:
-20°C

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

Molecular Formula:
C₃₂H₆₆O₁₁

Molecular Weight:
626.86

Synonyms:
PEG10-dodecyl

SMILES:
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
112.53

Logp:
4.0656

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
40

Img

ChemScene

CS-0148264

--


Purity:
95%

MDL No:
MFCD34471337

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₆N₂O₈

Molecular Weight:
340.29

Synonyms:
None

SMILES:
O=C1C=CC(N1CCOCCOCC(ON2C(CCC2=O)=O)=O)=O

Tpsa:
119.52

Logp:
-1.4482

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0148265

--


Purity:
97%

MDL No:
MFCD07369803

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
Pramipexole propionamide

SMILES:
CCC(N[C@@H](CC1)CC2=C1N=C(N)S2)=O

Tpsa:
68.01

Logp:
1.1088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0148266

--


Purity:
97%

MDL No:
MFCD29059859

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₄O₇

Molecular Weight:
362.46

Synonyms:
None

SMILES:
CC(C)(C)OC(CCOCCOCCOCCC(OC(C)(C)C)=O)=O

Tpsa:
80.29

Logp:
2.4998

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
12