AI51015
486460-32-6 | (3R)-3-amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
Manufacturer: A2B Chem
CAS Number: 486460-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI51015-100mg | In Stock | ₹ 623.00 |
| 1g | AI51015-1g | In Stock | ₹ 1,157.00 |
| 5g | AI51015-5g | In Stock | ₹ 1,424.00 |
| 25g | AI51015-25g | In Stock | ₹ 4,806.00 |
AI51015 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog Number
AI51015
Chemical Name
(3R)-3-amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
Cas Number
486460-32-6
Molecular Formula
C16H15F6N5O
Molecular Weight
407.3136
Mdl Number
MFCD09838015
Smiles
N[C@H](Cc1cc(F)c(cc1F)F)CC(=O)N1CCn2c(C1)nnc2C(F)(F)F
Complexity
566
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sitagliptin | ChemScene | ₹ 3,827.00 - ₹ 79,032.00 |
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Catalog Number: AI51015
Chemical Name: (3R)-3-amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
Cas Number: 486460-32-6
Molecular Formula: C16H15F6N5O
Molecular Weight: 407.3136
Mdl Number: MFCD09838015
Smiles: N[C@H](Cc1cc(F)c(cc1F)F)CC(=O)N1CCn2c(C1)nnc2C(F)(F)F
Complexity: 566
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 0.7
Catalog Number:
AI51015
Chemical Name:
(3R)-3-amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
Cas Number:
486460-32-6
Molecular Formula:
C16H15F6N5O
Molecular Weight:
407.3136
Mdl Number:
MFCD09838015
Smiles:
N[C@H](Cc1cc(F)c(cc1F)F)CC(=O)N1CCn2c(C1)nnc2C(F)(F)F
Complexity:
566
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
0.7
Catalog Number: AI51016
Chemical Name: 4,5-Dimethyl-1h-pyrrole-2-carboxylic acid
Cas Number: 4868-31-9
Molecular Formula: C7H9NO2
Molecular Weight: 139.15186
Mdl Number: MFCD11557238
Smiles: Cc1[nH]c(cc1C)C(=O)O
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:
AI51016
Chemical Name:
4,5-Dimethyl-1h-pyrrole-2-carboxylic acid
Cas Number:
4868-31-9
Molecular Formula:
C7H9NO2
Molecular Weight:
139.15186
Mdl Number:
MFCD11557238
Smiles:
Cc1[nH]c(cc1C)C(=O)O
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: AI51017
Chemical Name: 2H-1-Benzopyran-2-one, 5,7-dimethoxy-
Cas Number: 487-06-9
Molecular Formula: C11H10O4
Molecular Weight: 206.1947
Mdl Number: MFCD00006870
Smiles: COc1cc(OC)c2c(c1)oc(=O)cc2
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:
AI51017
Chemical Name:
2H-1-Benzopyran-2-one, 5,7-dimethoxy-
Cas Number:
487-06-9
Molecular Formula:
C11H10O4
Molecular Weight:
206.1947
Mdl Number:
MFCD00006870
Smiles:
COc1cc(OC)c2c(c1)oc(=O)cc2
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: AI51018
Chemical Name: Pinoresinol
Cas Number: 487-36-5
Molecular Formula: C20H22O6
Molecular Weight: 358.3851
Mdl Number: MFCD07784516
Smiles: COc1cc(ccc1O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1ccc(c(c1)OC)O
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:
AI51018
Chemical Name:
Pinoresinol
Cas Number:
487-36-5
Molecular Formula:
C20H22O6
Molecular Weight:
358.3851
Mdl Number:
MFCD07784516
Smiles:
COc1cc(ccc1O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1ccc(c(c1)OC)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__