AA86167
16409-43-1 | 4-Methyl-2-(2-methylpropenyl)tetrahydro-2h-pyran
Manufacturer: A2B Chem
CAS Number: 16409-43-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AA86167-10g | In Stock | ₹ 1,197.84 |
| 25g | AA86167-25g | In Stock | ₹ 2,224.56 |
| 100g | AA86167-100g | In Stock | ₹ 7,614.84 |
| 500g | AA86167-500g | In Stock | ₹ 24,555.72 |
AA86167 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog Number
AA86167
Chemical Name
4-Methyl-2-(2-methylpropenyl)tetrahydro-2h-pyran
Cas Number
16409-43-1
Molecular Formula
C10H18O
Molecular Weight
154.2493
Mdl Number
MFCD00036607
Smiles
CC1CCOC(C1)C=C(C)C
Complexity
145
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
2
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (-)-Rose oxide, ≥99% (Mixture of Isomers (cis+trans), GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,083.32 | |
 | (−)-Rose oxide | Supelco | ₹ 3,777.93 | |
| | Tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2H-pyran | Sigma Aldrich | ₹ 5,001.15 - ₹ 21,595.88 | |
 | 4-Methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran | ChemScene | ₹ 7,957.08 - ₹ 22,245.60 |
Compare Similar Items
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Catalog Number: AA86167
Chemical Name: 4-Methyl-2-(2-methylpropenyl)tetrahydro-2h-pyran
Cas Number: 16409-43-1
Molecular Formula: C10H18O
Molecular Weight: 154.2493
Mdl Number: MFCD00036607
Smiles: CC1CCOC(C1)C=C(C)C
Complexity: 145
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 2
Xlogp3: 2.9
Catalog Number:
AA86167
Chemical Name:
4-Methyl-2-(2-methylpropenyl)tetrahydro-2h-pyran
Cas Number:
16409-43-1
Molecular Formula:
C10H18O
Molecular Weight:
154.2493
Mdl Number:
MFCD00036607
Smiles:
CC1CCOC(C1)C=C(C)C
Complexity:
145
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
2
Xlogp3:
2.9
Catalog Number: AA86168
Chemical Name: Glycine, N-[(3α,5β,12α)-3,12-dihydroxy-24-oxocholan-24-yl]-, sodium salt (1:1)
Cas Number: 16409-34-0
Molecular Formula: C26H42NNaO5
Molecular Weight: 471.60515
Mdl Number: MFCD00036742
Smiles: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCC(=O)[O-])C)C)C.[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA86168
Chemical Name:
Glycine, N-[(3α,5β,12α)-3,12-dihydroxy-24-oxocholan-24-yl]-, sodium salt (1:1)
Cas Number:
16409-34-0
Molecular Formula:
C26H42NNaO5
Molecular Weight:
471.60515
Mdl Number:
MFCD00036742
Smiles:
O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCC(=O)[O-])C)C)C.[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA86172
Chemical Name: Methyl 2-(cyanomethoxy)benzoate
Cas Number: 1641-00-5
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
Mdl Number: MFCD01924694
Smiles: N#CCOc1ccccc1C(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA86172
Chemical Name:
Methyl 2-(cyanomethoxy)benzoate
Cas Number:
1641-00-5
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
Mdl Number:
MFCD01924694
Smiles:
N#CCOc1ccccc1C(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA86173
Chemical Name: 2-Propenoic acid, 4-[2-(4-pentylphenyl)ethynyl]phenyl ester
Cas Number: 164114-70-9
Molecular Formula: C22H22O2
Molecular Weight: 318.4089
Mdl Number: __
Smiles: CCCCCc1ccc(cc1)C#Cc1ccc(cc1)OC(=O)C=C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA86173
Chemical Name:
2-Propenoic acid, 4-[2-(4-pentylphenyl)ethynyl]phenyl ester
Cas Number:
164114-70-9
Molecular Formula:
C22H22O2
Molecular Weight:
318.4089
Mdl Number:
__
Smiles:
CCCCCc1ccc(cc1)C#Cc1ccc(cc1)OC(=O)C=C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__