AY09632
1227844-91-8 | TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXYLIC ACID
Manufacturer: A2B Chem
CAS Number: 1227844-91-8
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Catalog Number
AY09632
Chemical Name
TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXYLIC ACID
Cas Number
1227844-91-8
Molecular Formula
C17H20F3NO4
Molecular Weight
359.3402
Mdl Number
MFCD02089478
Smiles
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Complexity
507
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
2
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3S,4R)-1-(tert-butoxycarbonyl)-4-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid | ChemScene | ₹ 85,560.00 |
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Catalog Number: AY09632
Chemical Name: TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXYLIC ACID
Cas Number: 1227844-91-8
Molecular Formula: C17H20F3NO4
Molecular Weight: 359.3402
Mdl Number: MFCD02089478
Smiles: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Complexity: 507
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 2
Xlogp3: 3.1
Catalog Number:
AY09632
Chemical Name:
TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXYLIC ACID
Cas Number:
1227844-91-8
Molecular Formula:
C17H20F3NO4
Molecular Weight:
359.3402
Mdl Number:
MFCD02089478
Smiles:
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Complexity:
507
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
2
Xlogp3:
3.1
Catalog Number: AY09633
Chemical Name: 2-Cyclopropyl-2-(p-tolyl)acetic acid
Cas Number: 74519-74-7
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Mdl Number: MFCD11590454
Smiles: OC(=O)C(c1ccc(cc1)C)C1CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AY09633
Chemical Name:
2-Cyclopropyl-2-(p-tolyl)acetic acid
Cas Number:
74519-74-7
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Mdl Number:
MFCD11590454
Smiles:
OC(=O)C(c1ccc(cc1)C)C1CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AY09634
Chemical Name: Pironetin
Cas Number: 151519-02-7
Molecular Formula: C19H32O4
Molecular Weight: 324.455
Mdl Number: MFCD08457941
Smiles: C/C=C/C[C@@H]([C@H]([C@H]([C@@H](C[C@H]1OC(=O)C=C[C@H]1CC)O)C)OC)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AY09634
Chemical Name:
Pironetin
Cas Number:
151519-02-7
Molecular Formula:
C19H32O4
Molecular Weight:
324.455
Mdl Number:
MFCD08457941
Smiles:
C/C=C/C[C@@H]([C@H]([C@H]([C@@H](C[C@H]1OC(=O)C=C[C@H]1CC)O)C)OC)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AY09635
Chemical Name: 7-methoxy-4-methylquinolin-2-amine
Cas Number: 540481-96-7
Molecular Formula: C11H12N2O
Molecular Weight: 188.2258
Mdl Number: MFCD00709900
Smiles: COc1ccc2c(c1)nc(cc2C)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AY09635
Chemical Name:
7-methoxy-4-methylquinolin-2-amine
Cas Number:
540481-96-7
Molecular Formula:
C11H12N2O
Molecular Weight:
188.2258
Mdl Number:
MFCD00709900
Smiles:
COc1ccc2c(c1)nc(cc2C)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__