AF00766
16466-25-4 | Methyl (2E)-3,4,4-trimethylpent-2-enoate
Manufacturer: A2B Chem
CAS Number: 16466-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF00766-1g | In Stock | ₹ 15,575.00 |
| 5g | AF00766-5g | In Stock | ₹ 55,002.00 |
AF00766 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Catalog Number
AF00766
Chemical Name
Methyl (2E)-3,4,4-trimethylpent-2-enoate
Cas Number
16466-25-4
Molecular Formula
C9H16O2
Molecular Weight
156.2221
Mdl Number
MFCD22586690
Smiles
COC(=O)/C=C(/C(C)(C)C)C
Complexity
173
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (E)-3,4,4-trimethylpent-2-enoate | ChemScene | ₹ 13,617.00 - ₹ 50,107.00 |
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Catalog Number: AF00766
Chemical Name: Methyl (2E)-3,4,4-trimethylpent-2-enoate
Cas Number: 16466-25-4
Molecular Formula: C9H16O2
Molecular Weight: 156.2221
Mdl Number: MFCD22586690
Smiles: COC(=O)/C=C(/C(C)(C)C)C
Complexity: 173
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 2.9
Catalog Number:
AF00766
Chemical Name:
Methyl (2E)-3,4,4-trimethylpent-2-enoate
Cas Number:
16466-25-4
Molecular Formula:
C9H16O2
Molecular Weight:
156.2221
Mdl Number:
MFCD22586690
Smiles:
COC(=O)/C=C(/C(C)(C)C)C
Complexity:
173
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
2.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(NC(c1ccccc1)C(=O)NC1CCCC1)OCc1ccccc1
Complexity: 464
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 4.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(NC(c1ccccc1)C(=O)NC1CCCC1)OCc1ccccc1
Complexity:
464
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1ccccc1CS(=O)(=O)[O-].[Na+]
Complexity: 313
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1ccccc1CS(=O)(=O)[O-].[Na+]
Complexity:
313
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCNc1cc(OCC)ccc1[N+](=O)[O-]
Complexity: 205
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCNc1cc(OCC)ccc1[N+](=O)[O-]
Complexity:
205
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3