CS-0539466
3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-((benzyloxy)carbonyl)piperidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 886362-38-5
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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
C₃₁H₃₂N₂O₆
Molecular Weight
528.60
Synonyms
3-N-Fmoc-amino-3-(3'-Cbz)piperidine-propionic acid
SMILES
C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa
105.17
Logp
5.4172
H Acceptors
5
H Donors
2
Rotatable Bonds
8
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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: C₃₁H₃₂N₂O₆
Molecular Weight: 528.60
Synonyms: 3-N-Fmoc-amino-3-(3'-Cbz)piperidine-propionic acid
SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 105.17
Logp: 5.4172
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₆
Molecular Weight:
528.60
Synonyms:
3-N-Fmoc-amino-3-(3'-Cbz)piperidine-propionic acid
SMILES:
C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
105.17
Logp:
5.4172
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 4-Methylidenecyclohexane-1-carboxylic acid
SMILES: C=C1CCC(CC1)C(=O)O
Tpsa: 37.3
Logp: 1.8174
H Acceptors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
4-Methylidenecyclohexane-1-carboxylic acid
SMILES:
C=C1CCC(CC1)C(=O)O
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
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: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: (r)-1-benzyl-3-aminopiperidine dihydrochloride
SMILES: C1C[C@H](CN(C1)CC2=CC=CC=C2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.4533
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
(r)-1-benzyl-3-aminopiperidine dihydrochloride
SMILES:
C1C[C@H](CN(C1)CC2=CC=CC=C2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.4533
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate
SMILES: CCOC(=O)[C@@H]1CC2=CC=CC=C2N1
Tpsa: 38.33
Logp: 1.5863
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate
SMILES:
CCOC(=O)[C@@H]1CC2=CC=CC=C2N1
Tpsa:
38.33
Logp:
1.5863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2