AA72871
1449586-26-8 | 1,2-Pyrrolidinedicarboxylic acid, 3-cyclohexyl-, 1-(1,1-dimethylethyl) ester, (2R,3R)-rel-
Manufacturer: A2B Chem
CAS Number: 1449586-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AA72871-25mg | In Stock | ₹ 52,421.00 |
| 100mg | AA72871-100mg | In Stock | ₹ 1,24,333.00 |
| 250mg | AA72871-250mg | In Stock | ₹ 1,73,461.00 |
AA72871 - 25mg
In Stock
Quantity
1
Base Price: ₹ 52,421.00
GST (18%): ₹ 9,435.78
Total Price: ₹ 61,856.78
Catalog Number
AA72871
Chemical Name
1,2-Pyrrolidinedicarboxylic acid, 3-cyclohexyl-, 1-(1,1-dimethylethyl) ester, (2R,3R)-rel-
Cas Number
1449586-26-8
Molecular Formula
C16H27NO4
Molecular Weight
297.3899
Mdl Number
MFCD32206538
Smiles
OC(=O)[C@H]1[C@H](CCN1C(=O)OC(C)(C)C)C1CCCCC1
Complexity
390
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Formal Charge
-1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Xlogp3
4.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-(2r,3r)-1-(Tert-butoxycarbonyl)-3-cyclohexylpyrrolidine-2-carboxylic acid | ChemScene | ₹ 1,54,771.00 - ₹ 2,58,189.00 |
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Catalog Number: AA72871
Chemical Name: 1,2-Pyrrolidinedicarboxylic acid, 3-cyclohexyl-, 1-(1,1-dimethylethyl) ester, (2R,3R)-rel-
Cas Number: 1449586-26-8
Molecular Formula: C16H27NO4
Molecular Weight: 297.3899
Mdl Number: MFCD32206538
Smiles: OC(=O)[C@H]1[C@H](CCN1C(=O)OC(C)(C)C)C1CCCCC1
Complexity: 390
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Formal Charge: -1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 4.5
Catalog Number:
AA72871
Chemical Name:
1,2-Pyrrolidinedicarboxylic acid, 3-cyclohexyl-, 1-(1,1-dimethylethyl) ester, (2R,3R)-rel-
Cas Number:
1449586-26-8
Molecular Formula:
C16H27NO4
Molecular Weight:
297.3899
Mdl Number:
MFCD32206538
Smiles:
OC(=O)[C@H]1[C@H](CCN1C(=O)OC(C)(C)C)C1CCCCC1
Complexity:
390
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Formal Charge:
-1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
4.5
Catalog Number: AA72872
Chemical Name: (5S)-5-(sec-butyl)-2-(perfluorophenyl)-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate
Cas Number: 1449522-21-7
Molecular Formula: C15H17BF9N3O
Molecular Weight: 437.1116
Mdl Number: MFCD22394247
Smiles: F[B-](F)(F)F.CCC([C@H]1COCC2=[NH+]N(CN12)c1c(F)c(F)c(c(c1F)F)F)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Formal Charge: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA72872
Chemical Name:
(5S)-5-(sec-butyl)-2-(perfluorophenyl)-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate
Cas Number:
1449522-21-7
Molecular Formula:
C15H17BF9N3O
Molecular Weight:
437.1116
Mdl Number:
MFCD22394247
Smiles:
F[B-](F)(F)F.CCC([C@H]1COCC2=[NH+]N(CN12)c1c(F)c(F)c(c(c1F)F)F)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Formal Charge:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA72873
Chemical Name: N-((1S,2S)-2-(3-((1S,2S)-2-(dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
Cas Number: 1449480-55-0
Molecular Formula: C31H34F6N4O2S2
Molecular Weight: 672.7477
Mdl Number: MFCD30541693
Smiles: S=C(N[C@H]([C@H](c1ccccc1)NS(=O)(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1)N[C@H]1CCCC[C@@H]1N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Formal Charge: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA72873
Chemical Name:
N-((1S,2S)-2-(3-((1S,2S)-2-(dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
Cas Number:
1449480-55-0
Molecular Formula:
C31H34F6N4O2S2
Molecular Weight:
672.7477
Mdl Number:
MFCD30541693
Smiles:
S=C(N[C@H]([C@H](c1ccccc1)NS(=O)(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1)N[C@H]1CCCC[C@@H]1N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Formal Charge:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA72874
Chemical Name: [1,1'-Biphenyl]-4-carbonitrile, 3',4'-diamino-3-fluoro-
Cas Number: 1449475-98-2
Molecular Formula: C13H10FN3
Molecular Weight: 227.237
Mdl Number: __
Smiles: N#Cc1ccc(cc1F)c1ccc(c(c1)N)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Formal Charge: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA72874
Chemical Name:
[1,1'-Biphenyl]-4-carbonitrile, 3',4'-diamino-3-fluoro-
Cas Number:
1449475-98-2
Molecular Formula:
C13H10FN3
Molecular Weight:
227.237
Mdl Number:
__
Smiles:
N#Cc1ccc(cc1F)c1ccc(c(c1)N)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Formal Charge:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__