CS-0161404

2-Methyl-1,4-phenylene bis(4-(4-(acryloyloxy)butoxy)benzoate)

Manufacturer: ChemScene

CAS Number: 132900-75-5

Select a Size

Pack Size SKU Availability Price
10g CS-0161404-10g In Stock ₹ 5,646.96
25g CS-0161404-25g In Stock ₹ 11,122.80

CS-0161404 - 10g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

MFCD26143191

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₃₆O₁₀

Molecular Weight

616.65

Synonyms

4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester

SMILES

CC1=CC(OC(C2=CC=C(OCCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCCOC(C=C)=O)C=C3)=O

Tpsa

123.66

Logp

6.20982

H Acceptors

10

H Donors

0

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AE61641
132900-75-5 | Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-, 2-Methyl-1,4-phenylene ester
A2B Chem ₹ 2,053.44 - ₹ 13,090.68

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161404

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Purity:
98%

MDL No:
MFCD26143191

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₅H₃₆O₁₀

Molecular Weight:
616.65

Synonyms:
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester

SMILES:
CC1=CC(OC(C2=CC=C(OCCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCCOC(C=C)=O)C=C3)=O

Tpsa:
123.66

Logp:
6.20982

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0161405

--


Purity:
95%

MDL No:
MFCD12778192

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
OXWNTTVDTPIYRD-UHFFFAOYSA-N

SMILES:
NC1=CC=CC2=C1CCN(C)C2

Tpsa:
29.26

Logp:
1.2567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161406

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Purity:
97%

MDL No:
MFCD13689003

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
1-o-Nitrophenyl-2-methyl-imidazol

SMILES:
O=[N+](C1=CC=CC=C1N2C=CN=C2C)[O-]

Tpsa:
60.96

Logp:
2.08892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161407

--


Purity:
98%

MDL No:
MFCD22044569

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
2-methyl-1-(3-nitroquinolin-4-ylamino)propan-2-ol

SMILES:
CC(O)(C)CNC1=C([N+]([O-])=O)C=NC2=CC=CC=C12

Tpsa:
88.29

Logp:
2.3258

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4