CS-0342240
1-Benzyl-3-Boc-amino-piperidine-4-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 2407051-38-9
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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
C₂₀H₃₀N₂O₄
Molecular Weight
362.46
Synonyms
4-Piperidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)-, ethyl ester
SMILES
O=C(C1C(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)CC1)OCC
Tpsa
67.87
Logp
2.9649
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2407051-38-9 | 1-Benzyl-3-Boc-amino-piperidine-4-carboxylicacidethylester | A2B Chem | -- |
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: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: 4-Piperidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)-, ethyl ester
SMILES: O=C(C1C(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)CC1)OCC
Tpsa: 67.87
Logp: 2.9649
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
4-Piperidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(C1C(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)CC1)OCC
Tpsa:
67.87
Logp:
2.9649
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: 4-Chloro-5-methyl-2-phenyl-quizoline
SMILES: CC1=C2C(=CC=C1)N=C(C3=CC=CC=C3)N=C2Cl
Tpsa: 25.78
Logp: 4.25862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
4-Chloro-5-methyl-2-phenyl-quizoline
SMILES:
CC1=C2C(=CC=C1)N=C(C3=CC=CC=C3)N=C2Cl
Tpsa:
25.78
Logp:
4.25862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(NCC1CC2=CC=CC=C2CN1)=O)C
Tpsa: 50.36
Logp: 2.2256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(NCC1CC2=CC=CC=C2CN1)=O)C
Tpsa:
50.36
Logp:
2.2256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: 2-Methyl-2-propanyl [(2R)-2-amino-3,3-dimethylbutyl]carbamate
SMILES: CC(C)([C@@H](N)CNC(OC(C)(C)C)=O)C
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
2-Methyl-2-propanyl [(2R)-2-amino-3,3-dimethylbutyl]carbamate
SMILES:
CC(C)([C@@H](N)CNC(OC(C)(C)C)=O)C
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2