CS-0863909

Bisphenol A polypropylene glycol diether diacrylate (m+n=approx. 3) stabilized with MEHQ

Manufacturer: ChemScene

CAS Number: 61722-28-9

Select a Size

Pack Size SKU Availability Price
25g CS-0863909-25g In Stock ₹ 4,876.92
500g CS-0863909-500g In Stock ₹ 16,513.08

CS-0863909 - 25g

₹ 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

(C₃H₆O)n(C₃H₆O)nC₂₁H₂₀O₄

Molecular Weight

None

Synonyms

None

SMILES

CC(C(C=C1)=CC=C1OCCCOC(C=C)=O)(C(C=C2)=CC=C2OCCCOC(C=C)=O)C.[n].[n]

Tpsa

132.06

Logp

4.0475

H Acceptors

6

H Donors

0

Rotatable Bonds

14

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0863909

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
(C₃H₆O)n(C₃H₆O)nC₂₁H₂₀O₄

Molecular Weight:
None

Synonyms:
None

SMILES:
CC(C(C=C1)=CC=C1OCCCOC(C=C)=O)(C(C=C2)=CC=C2OCCCOC(C=C)=O)C.[n].[n]

Tpsa:
132.06

Logp:
4.0475

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0863912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
NCC1=NN2C=CC=CC2=N1.Cl

Tpsa:
56.21

Logp:
0.6098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃LiN₄O₂

Molecular Weight:
170.05

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1)=NC=N2)O[Li]

Tpsa:
69.38

Logp:
-0.6354

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0863915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC2=NC=NN12

Tpsa:
56.21

Logp:
1.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0