CS-0055122
(R)-1-(2-Hydroxy-1-phenylethyl)-1H-pyrrol-2(5H)-one
Manufacturer: ChemScene
CAS Number: 158271-95-5
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Purity
98%
MDL No
MFCD03791299
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
1-[(1R)-2-hydroxy-1-phenylethyl]-2H-pyrrol-5-one
SMILES
O=C1N([C@H](C2=CC=CC=C2)CO)CC=C1
Tpsa
40.54
Logp
1.1184
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158271-95-5 | 2H-Pyrrol-2-one, 1,5-dihydro-1-[(1R)-2-hydroxy-1-phenylethyl]- | A2B Chem | -- |
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: MFCD03791299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-[(1R)-2-hydroxy-1-phenylethyl]-2H-pyrrol-5-one
SMILES: O=C1N([C@H](C2=CC=CC=C2)CO)CC=C1
Tpsa: 40.54
Logp: 1.1184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03791299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-[(1R)-2-hydroxy-1-phenylethyl]-2H-pyrrol-5-one
SMILES:
O=C1N([C@H](C2=CC=CC=C2)CO)CC=C1
Tpsa:
40.54
Logp:
1.1184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09608116
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)CC(C1)=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 1.1396
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09608116
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)CC(C1)=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
1.1396
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-Isobutyl-L-proline
SMILES: O=C([C@H]1N(CC(C)C)CCC1)O
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-Isobutyl-L-proline
SMILES:
O=C([C@H]1N(CC(C)C)CCC1)O
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11042660
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-[(3R,5R)-5-(hydroxyMethyl)pyrrolidin-3-yl]carbaMate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN[C@@H](CO)C1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042660
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-[(3R,5R)-5-(hydroxyMethyl)pyrrolidin-3-yl]carbaMate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN[C@@H](CO)C1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2