CS-0246720
(2S,3S)-1-Methyl-5-oxo-2-phenyl-3-pyrrolidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 883111-37-3
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C([C@H](C1)[C@H](C2=CC=CC=C2)N(C)C1=O)O
Tpsa
57.61
Logp
1.2906
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883111-37-3 | Rac-(2s,3s)-1-methyl-5-oxo-2-phenyl-3-pyrrolidinecarboxylic acid | 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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C([C@H](C1)[C@H](C2=CC=CC=C2)N(C)C1=O)O
Tpsa: 57.61
Logp: 1.2906
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C([C@H](C1)[C@H](C2=CC=CC=C2)N(C)C1=O)O
Tpsa:
57.61
Logp:
1.2906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃S
Molecular Weight: 225.69
Synonyms: 2-chloro-N-(1,1-dioxo-1lambda6-thian-4-yl)acetamide
SMILES: O=C(NC(CC1)CCS1(=O)=O)CCl
Tpsa: 63.24
Logp: -0.0814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₃S
Molecular Weight:
225.69
Synonyms:
2-chloro-N-(1,1-dioxo-1lambda6-thian-4-yl)acetamide
SMILES:
O=C(NC(CC1)CCS1(=O)=O)CCl
Tpsa:
63.24
Logp:
-0.0814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CNC1=CC=CC=C1N2N=CC=C2
Tpsa: 29.85
Logp: 1.914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CNC1=CC=CC=C1N2N=CC=C2
Tpsa:
29.85
Logp:
1.914
H Acceptors:
3
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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: 1-Piperidinecarboxylic acid, 4-methyl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(N1CCC(C)CC1)OCC(F)(F)F
Tpsa: 29.54
Logp: 2.4172
H Acceptors: 2
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:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
1-Piperidinecarboxylic acid, 4-methyl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(N1CCC(C)CC1)OCC(F)(F)F
Tpsa:
29.54
Logp:
2.4172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1