AB42891
109838-85-9 | (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
Manufacturer: A2B Chem
CAS Number: 109838-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB42891-100mg | In Stock | ₹ 445.00 |
| 250mg | AB42891-250mg | In Stock | ₹ 712.00 |
| 1g | AB42891-1g | In Stock | ₹ 2,403.00 |
| 5g | AB42891-5g | In Stock | ₹ 9,968.00 |
AB42891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AB42891
Chemical name
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
Cas number
109838-85-9
Molecular formula
C9H16N2O2
Molecular weight
184.2355
Mdl number
MFCD00040565
Smiles
COC1=N[C@@H](C(=NC1)OC)C(C)C
Complexity
234
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
4
Rotatable bond count
3
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine >=97.0% (GC) | 109838-85-9 | MFCD00040565 | 1ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,406.45 | |
 | (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine | Sigma Aldrich | ₹ 8,064.63 - ₹ 35,679.20 | |
 | (R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine | ChemScene | ₹ 13,617.00 - ₹ 57,850.00 |
Related Products
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Show Difference
Catalog number: AB42891
Chemical name: (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
Cas number: 109838-85-9
Molecular formula: C9H16N2O2
Molecular weight: 184.2355
Mdl number: MFCD00040565
Smiles: COC1=N[C@@H](C(=NC1)OC)C(C)C
Complexity: 234
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 4
Rotatable bond count: 3
Xlogp3: 1.4
Catalog number:
AB42891
Chemical name:
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
Cas number:
109838-85-9
Molecular formula:
C9H16N2O2
Molecular weight:
184.2355
Mdl number:
MFCD00040565
Smiles:
COC1=N[C@@H](C(=NC1)OC)C(C)C
Complexity:
234
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
4
Rotatable bond count:
3
Xlogp3:
1.4
Catalog number: AB42892
Chemical name: (R)-3-Chlorophenylglycinol
Cas number: 926291-77-2
Molecular formula: C8H10ClNO
Molecular weight: 171.6241
Mdl number: MFCD06659478
Smiles: OC[C@@H](c1cccc(c1)Cl)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
AB42892
Chemical name:
(R)-3-Chlorophenylglycinol
Cas number:
926291-77-2
Molecular formula:
C8H10ClNO
Molecular weight:
171.6241
Mdl number:
MFCD06659478
Smiles:
OC[C@@H](c1cccc(c1)Cl)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom 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: COC[C@H](C(=O)O)N.Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom 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:
COC[C@H](C(=O)O)N.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom 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[C@@H](C(=O)O)CC(C)(C)C
Complexity: 126
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: -1.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N[C@@H](C(=O)O)CC(C)(C)C
Complexity:
126
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
-1.3