AA54096
1217703-50-8 | Carbamic acid, N-[(2R)-2-piperidinylmethyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Manufacturer: A2B Chem
CAS Number: 1217703-50-8
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Catalog Number
AA54096
Chemical Name
Carbamic acid, N-[(2R)-2-piperidinylmethyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Cas Number
1217703-50-8
Molecular Formula
C11H23ClN2O2
Molecular Weight
250.7655
Mdl Number
MFCD11112266
Smiles
O=C(OC(C)(C)C)NC[C@H]1CCCCN1.Cl
Complexity
211
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl (R)-(piperidin-2-ylmethyl)carbamate hydrochloride | ChemScene | ₹ 84,105.48 |
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Catalog Number: AA54096
Chemical Name: Carbamic acid, N-[(2R)-2-piperidinylmethyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Cas Number: 1217703-50-8
Molecular Formula: C11H23ClN2O2
Molecular Weight: 250.7655
Mdl Number: MFCD11112266
Smiles: O=C(OC(C)(C)C)NC[C@H]1CCCCN1.Cl
Complexity: 211
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 4
Catalog Number:
AA54096
Chemical Name:
Carbamic acid, N-[(2R)-2-piperidinylmethyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Cas Number:
1217703-50-8
Molecular Formula:
C11H23ClN2O2
Molecular Weight:
250.7655
Mdl Number:
MFCD11112266
Smiles:
O=C(OC(C)(C)C)NC[C@H]1CCCCN1.Cl
Complexity:
211
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)[C@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity: 298
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)[C@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity:
298
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA54098
Chemical Name: (S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride
Cas Number: 1217702-57-2
Molecular Formula: C11H23ClN2O2
Molecular Weight: 250.7655
Mdl Number: MFCD11112271
Smiles: NC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C.Cl
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:
AA54098
Chemical Name:
(S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride
Cas Number:
1217702-57-2
Molecular Formula:
C11H23ClN2O2
Molecular Weight:
250.7655
Mdl Number:
MFCD11112271
Smiles:
NC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C.Cl
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: AA54099
Chemical Name: 1-[Trans-4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine
Cas Number: 1217702-12-9
Molecular Formula: C15H20N2O
Molecular Weight: 244.3321
Mdl Number: MFCD12026775
Smiles: NC[C@@H]1CC[C@H](CC1)c1nc2c(o1)ccc(c2)C
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:
AA54099
Chemical Name:
1-[Trans-4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine
Cas Number:
1217702-12-9
Molecular Formula:
C15H20N2O
Molecular Weight:
244.3321
Mdl Number:
MFCD12026775
Smiles:
NC[C@@H]1CC[C@H](CC1)c1nc2c(o1)ccc(c2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__