CS-0492427
1-Benzyl 2-(tert-butyl) (2S,4S)-4-aminopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 322398-80-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2[C@@H](C[C@H](N)C2)C(=O)OC(C)(C)C
Tpsa
81.86
Logp
2.0665
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 322398-80-1 | 1-Benzyl 2-(tert-butyl) (2S,4S)-4-aminopyrrolidine-1,2-dicarboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@@H](C[C@H](N)C2)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 2.0665
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@H](C[C@H](N)C2)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
2.0665
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: C₁₇H₂₅ClN₂O₄
Molecular Weight: 356.84
Synonyms: None
SMILES: Cl.C1=CC=C(C=C1)COC(=O)N2[C@@H](C[C@H](N)C2)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 2.4883
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:
C₁₇H₂₅ClN₂O₄
Molecular Weight:
356.84
Synonyms:
None
SMILES:
Cl.C1=CC=C(C=C1)COC(=O)N2[C@@H](C[C@H](N)C2)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
2.4883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17015064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: None
SMILES: OCC1CC(F)CNC1
Tpsa: 32.26
Logp: -0.0737
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17015064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂FNO
Molecular Weight:
133.16
Synonyms:
None
SMILES:
OCC1CC(F)CNC1
Tpsa:
32.26
Logp:
-0.0737
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: rel-(2R,3S)-3-Phenylbicyclo[2.2.1]heptan-2-amine
SMILES: C1=CC=C(C=C1)[C@@H]2[C@H]3C[C@H](CC3)[C@H]2N
Tpsa: 26.02
Logp: 2.5274
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
rel-(2R,3S)-3-Phenylbicyclo[2.2.1]heptan-2-amine
SMILES:
C1=CC=C(C=C1)[C@@H]2[C@H]3C[C@H](CC3)[C@H]2N
Tpsa:
26.02
Logp:
2.5274
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1