CS-0047709

2,5,8,11-Tetraoxatetradec-13-ene,97%(stabilized with MEHQ)

Manufacturer: ChemScene

CAS Number: 19685-21-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0047709-100mg In Stock ₹ 941.16
250mg CS-0047709-250mg In Stock ₹ 1,283.40
1g CS-0047709-1g In Stock ₹ 1,711.20

CS-0047709 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

97%,stabilized with MEHQ

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₄

Molecular Weight

204.26

Synonyms

Allyloxymethoxytriglycol

SMILES

COCCOCCOCCOCC=C

Tpsa

36.92

Logp

0.8686

H Acceptors

4

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AD61510
19685-21-3 | 3-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]PROP-1-ENE
A2B Chem ₹ 684.48 - ₹ 31,486.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0047709

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Purity:
97%,stabilized with MEHQ

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀O₄

Molecular Weight:
204.26

Synonyms:
Allyloxymethoxytriglycol

SMILES:
COCCOCCOCCOCC=C

Tpsa:
36.92

Logp:
0.8686

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0047711

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Purity:
98%

MDL No:
MFCD01859711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
N-Phenyl-2-pyridone

SMILES:
O=C1C=CC=CN1C2=CC=CC=C2

Tpsa:
22

Logp:
1.8375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0047712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CSC1=NC=CC(N1C2=CC=CC=C2)=O

Tpsa:
34.89

Logp:
1.9544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CSC1=NC=CC(N1C2=CC(OC)=CC=C2)=O

Tpsa:
44.12

Logp:
1.963

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3