AB54651
111969-64-3 | L-Menthyl glyoxylate hydrate
Manufacturer: A2B Chem
CAS Number: 111969-64-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB54651-1g | In Stock | ₹ 855.60 |
| 5g | AB54651-5g | In Stock | ₹ 1,112.28 |
| 10g | AB54651-10g | In Stock | ₹ 1,711.20 |
| 25g | AB54651-25g | In Stock | ₹ 2,994.60 |
| 100g | AB54651-100g | In Stock | ₹ 9,326.04 |
| 250g | AB54651-250g | In Stock | ₹ 22,930.08 |
AB54651 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB54651
Chemical Name
L-Menthyl glyoxylate hydrate
Cas Number
111969-64-3
Molecular Formula
C12H22O4
Molecular Weight
230.3007
Mdl Number
MFCD04037548
Smiles
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C(O)O)C(C)C
Complexity
237
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 34,566.24 | |
 | (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate | ChemScene | ₹ 2,566.80 - ₹ 7,871.52 |
Compare Similar Items
Show Difference
Catalog Number: AB54651
Chemical Name: L-Menthyl glyoxylate hydrate
Cas Number: 111969-64-3
Molecular Formula: C12H22O4
Molecular Weight: 230.3007
Mdl Number: MFCD04037548
Smiles: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C(O)O)C(C)C
Complexity: 237
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.4
Catalog Number:
AB54651
Chemical Name:
L-Menthyl glyoxylate hydrate
Cas Number:
111969-64-3
Molecular Formula:
C12H22O4
Molecular Weight:
230.3007
Mdl Number:
MFCD04037548
Smiles:
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C(O)O)C(C)C
Complexity:
237
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.4
Catalog Number: AB54652
Chemical Name: (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0(2,6)]dec-8-ene
Cas Number: 5263-68-3
Molecular Formula: C9H13N
Molecular Weight: 135.2062
Mdl Number: MFCD12027105
Smiles: N1C[C@@H]2[C@H](C1)[C@H]1C[C@@H]2C=C1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB54652
Chemical Name:
(1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0(2,6)]dec-8-ene
Cas Number:
5263-68-3
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
Mdl Number:
MFCD12027105
Smiles:
N1C[C@@H]2[C@H](C1)[C@H]1C[C@@H]2C=C1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB54653
Chemical Name: (1R,3R)-5-(Bromomethylene)-1,3-bis(tert-butyldimethylsilyloxy)cyclohexane
Cas Number: 387834-41-5
Molecular Formula: C19H39BrO2Si2
Molecular Weight: 435.5868
Mdl Number: MFCD09038498
Smiles: BrC=C1C[C@H](C[C@@H](C1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB54653
Chemical Name:
(1R,3R)-5-(Bromomethylene)-1,3-bis(tert-butyldimethylsilyloxy)cyclohexane
Cas Number:
387834-41-5
Molecular Formula:
C19H39BrO2Si2
Molecular Weight:
435.5868
Mdl Number:
MFCD09038498
Smiles:
BrC=C1C[C@H](C[C@@H](C1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@H]1CCC[C@H](C1)O
Complexity: 74.9
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N[C@H]1CCC[C@H](C1)O
Complexity:
74.9
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.1