AI05790
103-26-4 | Methyl cinnamate
Manufacturer: A2B Chem
CAS Number: 103-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AI05790-25g | In Stock | ₹ 855.60 |
| 100g | AI05790-100g | In Stock | ₹ 1,026.72 |
| 500g | AI05790-500g | In Stock | ₹ 1,711.20 |
| 200kg | AI05790-200kg | In Stock | ₹ 5,48,781.84 |
AI05790 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI05790
Chemical Name
Methyl cinnamate
Cas Number
103-26-4
Molecular Formula
C10H10O2
Molecular Weight
162.1852
Mdl Number
MFCD00008458
Smiles
COC(=O)C=Cc1ccccc1
Nsc Number
9411
Complexity
167
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl cinnamate | Sigma Aldrich | ₹ 5,358.38 - ₹ 1,01,506.03 | |
| | Methyl cinnamate | Sigma Aldrich | ₹ 3,009.35 | |
 | Methyl cinnamate | ChemScene | ₹ 1,197.84 - ₹ 2,310.12 |
Related Products
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Catalog Number: AI05790
Chemical Name: Methyl cinnamate
Cas Number: 103-26-4
Molecular Formula: C10H10O2
Molecular Weight: 162.1852
Mdl Number: MFCD00008458
Smiles: COC(=O)C=Cc1ccccc1
Nsc Number: 9411
Complexity: 167
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 2.6
Catalog Number:
AI05790
Chemical Name:
Methyl cinnamate
Cas Number:
103-26-4
Molecular Formula:
C10H10O2
Molecular Weight:
162.1852
Mdl Number:
MFCD00008458
Smiles:
COC(=O)C=Cc1ccccc1
Nsc Number:
9411
Complexity:
167
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
2.6
Catalog Number: AI05791
Chemical Name: Butanedioic acid, bis(phenylmethyl) ester
Cas Number: 103-43-5
Molecular Formula: C18H18O4
Molecular Weight: 298.3331
Mdl Number: MFCD00022034
Smiles: O=C(OCc1ccccc1)CCC(=O)OCc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI05791
Chemical Name:
Butanedioic acid, bis(phenylmethyl) ester
Cas Number:
103-43-5
Molecular Formula:
C18H18O4
Molecular Weight:
298.3331
Mdl Number:
MFCD00022034
Smiles:
O=C(OCc1ccccc1)CCC(=O)OCc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI05792
Chemical Name: Dibenzylamine
Cas Number: 103-49-1
Molecular Formula: C14H15N
Molecular Weight: 197.2756
Mdl Number: MFCD00004770
Smiles: N(Cc1ccccc1)Cc1ccccc1
Nsc Number: 4811
Complexity: 137
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.7
Catalog Number:
AI05792
Chemical Name:
Dibenzylamine
Cas Number:
103-49-1
Molecular Formula:
C14H15N
Molecular Weight:
197.2756
Mdl Number:
MFCD00004770
Smiles:
N(Cc1ccccc1)Cc1ccccc1
Nsc Number:
4811
Complexity:
137
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.7
Catalog Number: AI05793
Chemical Name: Cinnamyl acetate
Cas Number: 103-54-8
Molecular Formula: C11H12O2
Molecular Weight: 176.2118
Mdl Number: MFCD00008722
Smiles: CC(=O)OC/C=C/c1ccccc1
Nsc Number: 46109
Complexity: 179
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.3
Catalog Number:
AI05793
Chemical Name:
Cinnamyl acetate
Cas Number:
103-54-8
Molecular Formula:
C11H12O2
Molecular Weight:
176.2118
Mdl Number:
MFCD00008722
Smiles:
CC(=O)OC/C=C/c1ccccc1
Nsc Number:
46109
Complexity:
179
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.3