AX09906
2008714-47-2 | Trans-Benzyl (4-Hydroxypyrrolidin-3-Yl)Carbamate Hydrochloride
Manufacturer: A2B Chem
CAS Number: 2008714-47-2
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Catalog Number
AX09906
Chemical Name
Trans-Benzyl (4-Hydroxypyrrolidin-3-Yl)Carbamate Hydrochloride
Cas Number
2008714-47-2
Molecular Formula
C12H17ClN2O3
Molecular Weight
272.728
Mdl Number
MFCD27997400
Smiles
O[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity
254
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
2
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
4
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl ((3R,4R)-4-hydroxypyrrolidin-3-yl)carbamate hydrochloride | ChemScene | ₹ 38,844.24 - ₹ 96,768.36 |
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Catalog Number: AX09906
Chemical Name: Trans-Benzyl (4-Hydroxypyrrolidin-3-Yl)Carbamate Hydrochloride
Cas Number: 2008714-47-2
Molecular Formula: C12H17ClN2O3
Molecular Weight: 272.728
Mdl Number: MFCD27997400
Smiles: O[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity: 254
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 4
Catalog Number:
AX09906
Chemical Name:
Trans-Benzyl (4-Hydroxypyrrolidin-3-Yl)Carbamate Hydrochloride
Cas Number:
2008714-47-2
Molecular Formula:
C12H17ClN2O3
Molecular Weight:
272.728
Mdl Number:
MFCD27997400
Smiles:
O[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity:
254
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
4
Catalog Number: AX09908
Chemical Name: 4-(3-Oxobutyl)benzoic acid
Cas Number: 74248-66-1
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Mdl Number: MFCD18801026
Smiles: CC(=O)CCc1ccc(cc1)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: __
Catalog Number:
AX09908
Chemical Name:
4-(3-Oxobutyl)benzoic acid
Cas Number:
74248-66-1
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Mdl Number:
MFCD18801026
Smiles:
CC(=O)CCc1ccc(cc1)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:
__
Catalog Number: AX09909
Chemical Name: N-phenyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine-2-carboxamide
Cas Number: 1422060-95-4
Molecular Formula: C14H15N3OS
Molecular Weight: 273.3534
Mdl Number: __
Smiles: O=C(c1nc2c(s1)CCNCC2)Nc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AX09909
Chemical Name:
N-phenyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine-2-carboxamide
Cas Number:
1422060-95-4
Molecular Formula:
C14H15N3OS
Molecular Weight:
273.3534
Mdl Number:
__
Smiles:
O=C(c1nc2c(s1)CCNCC2)Nc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AX09910
Chemical Name: 1-methyl-3-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)urea
Cas Number: 1422065-88-0
Molecular Formula: C16H23N3O
Molecular Weight: 273.3733
Mdl Number: __
Smiles: CNC(=O)NC1CC2(c3c1cc(C)cc3)CCNCC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AX09910
Chemical Name:
1-methyl-3-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)urea
Cas Number:
1422065-88-0
Molecular Formula:
C16H23N3O
Molecular Weight:
273.3733
Mdl Number:
__
Smiles:
CNC(=O)NC1CC2(c3c1cc(C)cc3)CCNCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__