AA67907
1415238-77-5 | (1H-Imidazol-1-yl)(2-methylfuran-3-yl)methanone
Manufacturer: A2B Chem
CAS Number: 1415238-77-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA67907-1mg | In Stock | ₹ 2,581.00 |
| 5mg | AA67907-5mg | In Stock | ₹ 11,214.00 |
| 10mg | AA67907-10mg | In Stock | ₹ 19,491.00 |
| 25mg | AA67907-25mg | In Stock | ₹ 42,720.00 |
| 250mg | AA67907-250mg | In Stock | ₹ 55,981.00 |
| 1g | AA67907-1g | In Stock | ₹ 1,39,285.00 |
AA67907 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AA67907
Chemical Name
(1H-Imidazol-1-yl)(2-methylfuran-3-yl)methanone
Cas Number
1415238-77-5
Molecular Formula
C9H8N2O2
Molecular Weight
176.17201999999995
Mdl Number
MFCD01795769
Smiles
Cc1occc1C(=O)n1cncc1
Complexity
208
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-18408 5mg Medchemexpress, 5S rRNA modificator CAS:1415238-77-5 Purity:>98% | Medchemexpress LLC | ₹ 8,410.50 | |
 | eMolecules Medchem Express / 5S rRNA modificator / 5mg / 446269079 / HY-18408 / / 1415238-77-5 / MFCD01795769 / 176.175 / C9H8N2O2 | eMolecules | ₹ 11,790.72 | |
 | Methanone, 1H-imidazol-1-yl(2-methyl-3-furanyl)- | Aaron Chemicals LLC | ₹ 19,402.00 | |
 | 5S rRNA modificator | ChemScene | ₹ 71,200.00 |
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Catalog Number: AA67907
Chemical Name: (1H-Imidazol-1-yl)(2-methylfuran-3-yl)methanone
Cas Number: 1415238-77-5
Molecular Formula: C9H8N2O2
Molecular Weight: 176.17201999999995
Mdl Number: MFCD01795769
Smiles: Cc1occc1C(=O)n1cncc1
Complexity: 208
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 1
Catalog Number:
AA67907
Chemical Name:
(1H-Imidazol-1-yl)(2-methylfuran-3-yl)methanone
Cas Number:
1415238-77-5
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.17201999999995
Mdl Number:
MFCD01795769
Smiles:
Cc1occc1C(=O)n1cncc1
Complexity:
208
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
1
Catalog Number: AA67910
Chemical Name: 5-(3-Chlorophenyl)-3-methoxypicolinonitrile
Cas Number: 1415226-39-9
Molecular Formula: C13H9ClN2O
Molecular Weight: 244.6764
Mdl Number: MFCD27996877
Smiles: COc1cc(cnc1C#N)c1cccc(c1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA67910
Chemical Name:
5-(3-Chlorophenyl)-3-methoxypicolinonitrile
Cas Number:
1415226-39-9
Molecular Formula:
C13H9ClN2O
Molecular Weight:
244.6764
Mdl Number:
MFCD27996877
Smiles:
COc1cc(cnc1C#N)c1cccc(c1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA67912
Chemical Name: D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester, 4-methylbenzenesulfonate (ester) (9CI)
Cas Number: 141527-79-9
Molecular Formula: C22H27NO7S
Molecular Weight: 449.5173
Mdl Number: MFCD06411721
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)OCc1ccccc1)COS(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA67912
Chemical Name:
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester, 4-methylbenzenesulfonate (ester) (9CI)
Cas Number:
141527-79-9
Molecular Formula:
C22H27NO7S
Molecular Weight:
449.5173
Mdl Number:
MFCD06411721
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)OCc1ccccc1)COS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-Bonded Unit 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: OC[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 345
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
345
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7