CS-0878473
tert-Butyl (r)-4-oxo-2-phenylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1012369-72-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(=O)C[C@@H]1C2=CC=CC=C2
Tpsa
46.61
Logp
2.9376
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(=O)C[C@@H]1C2=CC=CC=C2
Tpsa: 46.61
Logp: 2.9376
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(=O)C[C@@H]1C2=CC=CC=C2
Tpsa:
46.61
Logp:
2.9376
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CN(C)C1=CC(=C(C=C1)C#N)C(=O)OC
Tpsa: 53.33
Logp: 1.41088
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CN(C)C1=CC(=C(C=C1)C#N)C(=O)OC
Tpsa:
53.33
Logp:
1.41088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₃
Molecular Weight: 202.17
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2[N+](=O)[O-])C=O)N=C1
Tpsa: 73.1
Logp: 1.9555
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₃
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])C=O)N=C1
Tpsa:
73.1
Logp:
1.9555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BF₃KO
Molecular Weight: 276.10
Synonyms: None
SMILES: [K+].[F-][B+3]([F-])([F-])[C-]1=CC=C(C=C1)C=2C=CC(O)=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BF₃KO
Molecular Weight:
276.10
Synonyms:
None
SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=C(C=C1)C=2C=CC(O)=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A