CS-0495072
Tert-butyl (2S,4S)-2-(aminomethyl)-4-hydroxy-2-phenethylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2566693-72-7
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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
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
None
SMILES
C1=CC=C(C=C1)CC[C@]2(CN)N(C(=O)OC(C)(C)C)C[C@@H](O)C2
Tpsa
75.79
Logp
2.3184
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2566693-72-7 | Tert-butyl (2S,4S)-2-(aminomethyl)-4-hydroxy-2-phenethylpyrrolidine-1-carboxylate | A2B Chem | -- |
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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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: C1=CC=C(C=C1)CC[C@]2(CN)N(C(=O)OC(C)(C)C)C[C@@H](O)C2
Tpsa: 75.79
Logp: 2.3184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC[C@]2(CN)N(C(=O)OC(C)(C)C)C[C@@H](O)C2
Tpsa:
75.79
Logp:
2.3184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BrN₂O₃
Molecular Weight: 385.30
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C[C@]2(CN)N(C(=O)OC(C)(C)C)C[C@@H](O)C2
Tpsa: 75.79
Logp: 2.6908
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₅BrN₂O₃
Molecular Weight:
385.30
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C[C@]2(CN)N(C(=O)OC(C)(C)C)C[C@@H](O)C2
Tpsa:
75.79
Logp:
2.6908
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@](CC2CCC2)(CN)C[C@H](O)C1
Tpsa: 75.79
Logp: 1.8758
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@](CC2CCC2)(CN)C[C@H](O)C1
Tpsa:
75.79
Logp:
1.8758
H Acceptors:
4
H Donors:
2
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: C₂₂H₃₄N₂O₃
Molecular Weight: 374.52
Synonyms: None
SMILES: C1=CC=C(C=C1)CO[C@H]2C[C@@](CC3CCC3)(CN)N(C(=O)OC(C)(C)C)C2
Tpsa: 64.79
Logp: 4.1003
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₂O₃
Molecular Weight:
374.52
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CO[C@H]2C[C@@](CC3CCC3)(CN)N(C(=O)OC(C)(C)C)C2
Tpsa:
64.79
Logp:
4.1003
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6