CS-0578414
1-Benzyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 94655-24-0
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
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
1-benzyl-5-oxo-2-phenyl-pyrrolidine-3-carboxylic acid
SMILES
C1C(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa
57.61
Logp
2.861
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94655-24-0 | 1-Benzyl-5-oxo-2-phenyl-3-pyrrolidinecarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 1-benzyl-5-oxo-2-phenyl-pyrrolidine-3-carboxylic acid
SMILES: C1C(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa: 57.61
Logp: 2.861
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
1-benzyl-5-oxo-2-phenyl-pyrrolidine-3-carboxylic acid
SMILES:
C1C(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa:
57.61
Logp:
2.861
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine
SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CN
Tpsa: 64.94
Logp: 1.50372
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine
SMILES:
CC1=NN=C(O1)C2=CC=C(C=C2)CN
Tpsa:
64.94
Logp:
1.50372
H Acceptors:
4
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: Tert-butyl 4-{4-[(methylamino)methyl]pyridin-2-yl}piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)CNC
Tpsa: 57.7
Logp: 1.8581
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
Tert-butyl 4-{4-[(methylamino)methyl]pyridin-2-yl}piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)CNC
Tpsa:
57.7
Logp:
1.8581
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: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: (4-butylphenyl)-(furan-2-yl)methanol
SMILES: CCCCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa: 33.37
Logp: 3.7039
H Acceptors: 2
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:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
(4-butylphenyl)-(furan-2-yl)methanol
SMILES:
CCCCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa:
33.37
Logp:
3.7039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5