CS-0339227
1-(3-Fluorophenethyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1154892-11-1
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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
C₁₃H₁₄FNO₃
Molecular Weight
251.25
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)CCN2CC(CC2=O)C(=O)O
Tpsa
57.61
Logp
1.3013
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154892-11-1 | 1-[2-(3-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic 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: C₁₃H₁₄FNO₃
Molecular Weight: 251.25
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CCN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.3013
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:
C₁₃H₁₄FNO₃
Molecular Weight:
251.25
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CCN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.3013
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: C₁₄H₁₈ClFN₂O₂
Molecular Weight: 300.76
Synonyms: 3-[4-(2-Chloro-6-fluorobenzyl)-piperazin-1-yl]propanoic acid
SMILES: C1=CC(=C(CN2CCN(CCC(=O)O)CC2)C(=C1)F)Cl
Tpsa: 43.78
Logp: 2.0714
H Acceptors: 3
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:
C₁₄H₁₈ClFN₂O₂
Molecular Weight:
300.76
Synonyms:
3-[4-(2-Chloro-6-fluorobenzyl)-piperazin-1-yl]propanoic acid
SMILES:
C1=CC(=C(CN2CCN(CCC(=O)O)CC2)C(=C1)F)Cl
Tpsa:
43.78
Logp:
2.0714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=C(C(=CC=C1)C=O)OCC2CC2
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=C(C(=CC=C1)C=O)OCC2CC2
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 1-(cyclohex-3-ene-1-carbonyl)piperidin-4-amine
SMILES: O=C(C1CC=CCC1)N2CCC(N)CC2
Tpsa: 46.33
Logp: 1.2924
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
1-(cyclohex-3-ene-1-carbonyl)piperidin-4-amine
SMILES:
O=C(C1CC=CCC1)N2CCC(N)CC2
Tpsa:
46.33
Logp:
1.2924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1