AC33568

832-01-9 | Methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

Manufacturer: A2B Chem

CAS Number: 832-01-9

Select a Size

Pack Size SKU Availability Price
1g AC33568-1g In Stock ₹ 1,283.40
5g AC33568-5g In Stock ₹ 2,652.36
25g AC33568-25g In Stock ₹ 8,556.00

AC33568 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog Number

AC33568

Chemical Name

Methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

Cas Number

832-01-9

Molecular Formula

C11H12O3

Molecular Weight

192.2112

Mdl Number

MFCD00188501

Smiles

COC(=O)/C=C/c1ccc(cc1)OC

Nsc Number

26461

Complexity

203

Covalently-Bonded Unit Count

1

Defined Bond Stereocenter Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

4

Xlogp3

2.6

Other Options

Image Product Name Manufacturer Price Range
CS-0099561
Methyl 3-(4-methoxyphenyl)acrylate
ChemScene ₹ 2,481.24 - ₹ 8,042.64

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Show Difference

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A2B Chem

AC33568

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Catalog Number:
AC33568

Chemical Name:
Methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

Cas Number:
832-01-9

Molecular Formula:
C11H12O3

Molecular Weight:
192.2112

Mdl Number:
MFCD00188501

Smiles:
COC(=O)/C=C/c1ccc(cc1)OC

Nsc Number:
26461

Complexity:
203

Covalently-Bonded Unit Count:
1

Defined Bond Stereocenter Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
4

Xlogp3:
2.6

Img

A2B Chem

AC33569

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Catalog Number:
AC33569

Chemical Name:
Urea, N-[(4-methoxyphenyl)methyl]-N'-phenyl-

Cas Number:
83196-21-8

Molecular Formula:
C15H16N2O2

Molecular Weight:
256.2997

Mdl Number:
MFCD01332983

Smiles:
COc1ccc(cc1)CNC(=O)Nc1ccccc1

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AC33572

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Catalog Number:
AC33572

Chemical Name:
6-Nitroheptan-3-one

Cas Number:
83188-08-3

Molecular Formula:
C7H13NO3

Molecular Weight:
159.183

Mdl Number:
MFCD26967963

Smiles:
CCC(=O)CCC([N+](=O)[O-])C

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AC33577

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Catalog Number:
AC33577

Chemical Name:
3-Azabicyclo[3.1.0]hexane, 1-(2-chlorophenyl)-

Cas Number:
83177-55-3

Molecular Formula:
C11H12ClN

Molecular Weight:
193.6727

Mdl Number:
MFCD20662384

Smiles:
Clc1ccccc1C12CNCC2C1

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__