CS-0502272
Tert-butyl 3-amino-[1,4'-bipiperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1823994-15-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₂
Molecular Weight
283.41
Synonyms
[1,4'-Bipiperidine]-1'-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC(N)C1
Tpsa
58.8
Logp
1.809
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: [1,4'-Bipiperidine]-1'-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC(N)C1
Tpsa: 58.8
Logp: 1.809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
[1,4'-Bipiperidine]-1'-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC(N)C1
Tpsa:
58.8
Logp:
1.809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: methyl (2R,4R)-4-{[(tert-butoxy)carbonyl]amino}pyrrolidine-2-carboxylate
SMILES: COC(=O)[C@H]1C[C@@H](NC(=O)OC(C)(C)C)CN1
Tpsa: 76.66
Logp: 0.4146
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
methyl (2R,4R)-4-{[(tert-butoxy)carbonyl]amino}pyrrolidine-2-carboxylate
SMILES:
COC(=O)[C@H]1C[C@@H](NC(=O)OC(C)(C)C)CN1
Tpsa:
76.66
Logp:
0.4146
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 1-Benzyl 2-methyl (2R,4R)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES: COC(=O)[C@@H]1N(C[C@H](N)C1)C(=O)OCC2=CC=CC=C2
Tpsa: 81.86
Logp: 0.8978
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
1-Benzyl 2-methyl (2R,4R)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES:
COC(=O)[C@@H]1N(C[C@H](N)C1)C(=O)OCC2=CC=CC=C2
Tpsa:
81.86
Logp:
0.8978
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11101165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: (2R,4R)-1-Benzyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
SMILES: Cl.COC(=O)[C@@H]1N(C[C@H](N)C1)C(=O)OCC2=CC=CC=C2
Tpsa: 81.86
Logp: 1.3196
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11101165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
(2R,4R)-1-Benzyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@@H]1N(C[C@H](N)C1)C(=O)OCC2=CC=CC=C2
Tpsa:
81.86
Logp:
1.3196
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3