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AB48844

621-82-9 | Cinnamic acid

Manufacturer: A2B Chem

CAS Number: 621-82-9

Select a Size

Pack Size	SKU	Availability	Price
100g	AB48844-100g	In Stock	₹ 534.00
500g	AB48844-500g	In Stock	₹ 1,958.00

AB48844 - 100g

₹ 534.00

In Stock

Quantity

1

Base Price: ₹ 534.00

GST (18%): ₹ 96.12

Total Price: ₹ 630.12

Catalog Number

AB48844

Chemical Name

Cinnamic acid

Cas Number

621-82-9

Molecular Formula

C9O2

Molecular Weight

140.0951

Mdl Number

MFCD00004369

Smiles

[O]C(=O)[C]=[C]C1=[C][C]=[C][C]=[C]1

Complexity

155

Covalently-Bonded Unit Count

1

Defined Bond Stereocenter Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

2

Xlogp3

2.1

Other Options

Image	Product Name	Manufacturer	Price Range
	Medchemexpress LLC HY-N0610A 100mg Medchemexpress, Cinnamic acid CAS:621-82-9 Purity:>98%	Medchemexpress LLC	₹ 4,672.50
	eMolecules Cinnamic acid(only trans) \| 621-82-9 \| MFCD00004369 \| 1g	eMolecules	₹ 2,064.80
	Cinnamic acid	ChemScene	₹ 2,492.00 - ₹ 4,628.00

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Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AB48844

Chemical Name:

Cinnamic acid

Cas Number:

621-82-9

Molecular Formula:

C9O2

Molecular Weight:

140.0951

Mdl Number:

MFCD00004369

Smiles:

[O]C(=O)[C]=[C]C1=[C][C]=[C][C]=[C]1

Complexity:

155

Covalently-Bonded Unit Count:

1

Defined Bond Stereocenter Count:

1

Heavy Atom Count:

11

Hydrogen Bond Acceptor Count:

2

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

2

Xlogp3:

2.1

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

[O-][N+](=O)c1cccc2c1nccc2

Complexity:

202

Covalently-Bonded Unit Count:

Defined Bond Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

1.4

A2B Chem

--

Catalog Number:

AB48846

Chemical Name:

2-Iodoethanol

Cas Number:

624-76-0

Molecular Formula:

C2H5IO

Molecular Weight:

171.965

Mdl Number:

MFCD00002830

Smiles:

OCCI

Complexity:

10

Covalently-Bonded Unit Count:

1

Defined Bond Stereocenter Count:

__

Heavy Atom Count:

4

Hydrogen Bond Acceptor Count:

1

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

1

Xlogp3:

0.6

A2B Chem

--

Catalog Number:

AB48847

Chemical Name:

Triphenylbismuthine

Cas Number:

603-33-8

Molecular Formula:

C18H15Bi

Molecular Weight:

440.2921

Mdl Number:

MFCD00014064

Smiles:

c1ccc(cc1)[Bi](c1ccccc1)c1ccccc1

Complexity:

202

Covalently-Bonded Unit Count:

1

Defined Bond Stereocenter Count:

Heavy Atom Count:

19

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

3

Xlogp3: