AF65436
2552-91-2 | (1S)-(+)-Neomenthyl acetate
Manufacturer: A2B Chem
CAS Number: 2552-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF65436-100mg | In Stock | ₹ 41,068.80 |
| 250mg | AF65436-250mg | In Stock | ₹ 69,731.40 |
| 1g | AF65436-1g | In Stock | ₹ 1,88,403.12 |
AF65436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Catalog Number
AF65436
Chemical Name
(1S)-(+)-Neomenthyl acetate
Cas Number
2552-91-2
Molecular Formula
C12H22O2
Molecular Weight
198.3019
Mdl Number
MFCD00062978
Smiles
C[C@@H]1CC[C@H]([C@H](C1)OC(=O)C)C(C)C
Complexity
199
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,2S,5R)-2-isopropyl-5-methylcyclohexyl acetate | ChemScene | ₹ 37,560.84 - ₹ 1,71,633.36 |
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Catalog Number: AF65436
Chemical Name: (1S)-(+)-Neomenthyl acetate
Cas Number: 2552-91-2
Molecular Formula: C12H22O2
Molecular Weight: 198.3019
Mdl Number: MFCD00062978
Smiles: C[C@@H]1CC[C@H]([C@H](C1)OC(=O)C)C(C)C
Complexity: 199
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 3.6
Catalog Number:
AF65436
Chemical Name:
(1S)-(+)-Neomenthyl acetate
Cas Number:
2552-91-2
Molecular Formula:
C12H22O2
Molecular Weight:
198.3019
Mdl Number:
MFCD00062978
Smiles:
C[C@@H]1CC[C@H]([C@H](C1)OC(=O)C)C(C)C
Complexity:
199
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
3.6
Catalog Number: AF65437
Chemical Name: NEOTAME MONOHYDRATE(P)
Cas Number: 243116-62-3
Molecular Formula: C20H32N2O6
Molecular Weight: 396.4779
Mdl Number: MFCD09039056
Smiles: COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NCCC(C)(C)C.O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF65437
Chemical Name:
NEOTAME MONOHYDRATE(P)
Cas Number:
243116-62-3
Molecular Formula:
C20H32N2O6
Molecular Weight:
396.4779
Mdl Number:
MFCD09039056
Smiles:
COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NCCC(C)(C)C.O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF65438
Chemical Name: Ophiogenin-3-O-α-L-rhaMnopyranosyl(1→2)[β-D-xylopyranosyl(1→3)]-β-D-glucopyranoside
Cas Number: 288143-27-1
Molecular Formula: C44H70O18
Molecular Weight: 887.0158
Mdl Number: MFCD32631934
Smiles: OCC1OC(OC2CCC3(C(=CCC4C3CCC3(C4(O)CC4C3(O)C(C)C3(O4)CCC(CO3)C)C)C2)C)C(C(C1O)OC1OCC(C(C1O)O)O)OC1OC(C)C(C(C1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF65438
Chemical Name:
Ophiogenin-3-O-α-L-rhaMnopyranosyl(1→2)[β-D-xylopyranosyl(1→3)]-β-D-glucopyranoside
Cas Number:
288143-27-1
Molecular Formula:
C44H70O18
Molecular Weight:
887.0158
Mdl Number:
MFCD32631934
Smiles:
OCC1OC(OC2CCC3(C(=CCC4C3CCC3(C4(O)CC4C3(O)C(C)C3(O4)CCC(CO3)C)C)C2)C)C(C(C1O)OC1OCC(C(C1O)O)O)OC1OC(C)C(C(C1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF65439
Chemical Name: Petunidin 3-O-galactoside chloride
Cas Number: 28500-02-9
Molecular Formula: C22H23ClO12
Molecular Weight: 514.8638
Mdl Number: MFCD21363915
Smiles: OC[C@H]1O[C@@H](Oc2cc3c(O)cc(cc3[o+]c2c2cc(O)c(c(c2)OC)O)O)[C@@H]([C@H]([C@H]1O)O)O.[Cl-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF65439
Chemical Name:
Petunidin 3-O-galactoside chloride
Cas Number:
28500-02-9
Molecular Formula:
C22H23ClO12
Molecular Weight:
514.8638
Mdl Number:
MFCD21363915
Smiles:
OC[C@H]1O[C@@H](Oc2cc3c(O)cc(cc3[o+]c2c2cc(O)c(c(c2)OC)O)O)[C@@H]([C@H]([C@H]1O)O)O.[Cl-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__