AB45742
621-79-4 | Cinnamamide
Manufacturer: A2B Chem
CAS Number: 621-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB45742-1g | In Stock | ₹ 979.00 |
| 10g | AB45742-10g | In Stock | ₹ 1,157.00 |
| 25g | AB45742-25g | In Stock | ₹ 1,602.00 |
| 100g | AB45742-100g | In Stock | ₹ 3,293.00 |
| 500g | AB45742-500g | In Stock | ₹ 13,172.00 |
AB45742 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB45742
Chemical Name
Cinnamamide
Cas Number
621-79-4
Molecular Formula
C9H9NO
Molecular Weight
147.1739
Mdl Number
MFCD00008033
Smiles
NC(=O)C=Cc1ccccc1
Complexity
157
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cinnamamide, predominantly trans | Sigma Aldrich | ₹ 5,022.80 - ₹ 13,628.68 | |
 | Cinnamamide | ChemScene | ₹ 12,015.00 |
Compare Similar Items
Show Difference
Catalog Number: AB45742
Chemical Name: Cinnamamide
Cas Number: 621-79-4
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
Mdl Number: MFCD00008033
Smiles: NC(=O)C=Cc1ccccc1
Complexity: 157
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.4
Catalog Number:
AB45742
Chemical Name:
Cinnamamide
Cas Number:
621-79-4
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
Mdl Number:
MFCD00008033
Smiles:
NC(=O)C=Cc1ccccc1
Complexity:
157
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.4
Catalog Number: AB45743
Chemical Name: (2E)-3-Phenyl-2-propenamide
Cas Number: 22031-64-7
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
Mdl Number: MFCD00008033
Smiles: NC(=O)/C=C/c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB45743
Chemical Name:
(2E)-3-Phenyl-2-propenamide
Cas Number:
22031-64-7
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
Mdl Number:
MFCD00008033
Smiles:
NC(=O)/C=C/c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB45744
Chemical Name: Cinnoline hydrochloride
Cas Number: 5949-24-6
Molecular Formula: C8H7ClN2
Molecular Weight: 166.6076
Mdl Number: MFCD00074974
Smiles: c1ccc2c(c1)nncc2.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB45744
Chemical Name:
Cinnoline hydrochloride
Cas Number:
5949-24-6
Molecular Formula:
C8H7ClN2
Molecular Weight:
166.6076
Mdl Number:
MFCD00074974
Smiles:
c1ccc2c(c1)nncc2.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB45745
Chemical Name: 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Cas Number: 85721-33-1
Molecular Formula: C17H18FN3O3
Molecular Weight: 331.3415
Mdl Number: MFCD00185755
Smiles: Fc1cc2c(cc1N1CCNCC1)n(cc(c2=O)C(=O)O)C1CC1
Complexity: 571
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: -1.1
Catalog Number:
AB45745
Chemical Name:
1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Cas Number:
85721-33-1
Molecular Formula:
C17H18FN3O3
Molecular Weight:
331.3415
Mdl Number:
MFCD00185755
Smiles:
Fc1cc2c(cc1N1CCNCC1)n(cc(c2=O)C(=O)O)C1CC1
Complexity:
571
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
-1.1