CS-0577782
1-(3-Fluorobenzyl)-5-oxopyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116344-62-8
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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
C₁₂H₁₂FNO₃
Molecular Weight
237.23
Synonyms
DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-
SMILES
C1CC(=O)N(C1C(=O)O)CC2=CC(=CC=C2)F
Tpsa
57.61
Logp
1.4013
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116344-62-8 | Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-
SMILES: C1CC(=O)N(C1C(=O)O)CC2=CC(=CC=C2)F
Tpsa: 57.61
Logp: 1.4013
H Acceptors: 2
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-
SMILES:
C1CC(=O)N(C1C(=O)O)CC2=CC(=CC=C2)F
Tpsa:
57.61
Logp:
1.4013
H Acceptors:
2
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(C=C1)N2CCC(=O)CC2
Tpsa: 54.45
Logp: 1.2594
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)N2CCC(=O)CC2
Tpsa:
54.45
Logp:
1.2594
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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 3-Thiophenecarbonitrile, 4-amino-5-benzoyl-2-(methylthio)-
SMILES: N#CC1=C(SC)SC(C(C2=CC=CC=C2)=O)=C1N
Tpsa: 66.88
Logp: 3.15488
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
3-Thiophenecarbonitrile, 4-amino-5-benzoyl-2-(methylthio)-
SMILES:
N#CC1=C(SC)SC(C(C2=CC=CC=C2)=O)=C1N
Tpsa:
66.88
Logp:
3.15488
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: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: 4-amino-5-benzoyl-2-(ethylsulfanyl)thiophene-3-carbonitrile
SMILES: CCSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N
Tpsa: 66.88
Logp: 3.54498
H Acceptors: 5
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:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
4-amino-5-benzoyl-2-(ethylsulfanyl)thiophene-3-carbonitrile
SMILES:
CCSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N
Tpsa:
66.88
Logp:
3.54498
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4