CS-0467309

(Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) bis(2-ethylhexanoate)

Manufacturer: ChemScene

CAS Number: 94-28-0

Select a Size

Pack Size SKU Availability Price
100g CS-0467309-100g In Stock ₹ 4,876.92
500g CS-0467309-500g In Stock ₹ 16,170.84
1kg CS-0467309-1kg In Stock ₹ 27,807.00

CS-0467309 - 100g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD00072285

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₂O₆

Molecular Weight

402.57

Synonyms

Triethylene Glycol Di-2-Ethylhexoate

SMILES

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

Tpsa

71.06

Logp

4.5388

H Acceptors

6

H Donors

0

Rotatable Bonds

19

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467309

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Purity:
98%

MDL No:
MFCD00072285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂O₆

Molecular Weight:
402.57

Synonyms:
Triethylene Glycol Di-2-Ethylhexoate

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

Tpsa:
71.06

Logp:
4.5388

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0467311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
(S)-2-Indol-1-yl-propionic acid

SMILES:
C[C@@H](C(=O)O)N1C=CC2=CC=CC=C21

Tpsa:
42.23

Logp:
2.2869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467312

--


Purity:
98%

MDL No:
MFCD12816955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
4-(benzylamino)-tetrahydro-2H-pyran-4-carbonitrile

SMILES:
N#CC1(NCC=2C=CC=CC2)CCOCC1

Tpsa:
45.05

Logp:
1.84898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467313

--


Purity:
98%

MDL No:
MFCD08446055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-(4-fluorophenyl)-1-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=NN1C)C2=CC=C(C=C2)F

Tpsa:
44.12

Logp:
2.4029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3