CS-0577438
2-(1-(4-Fluorobenzoyl)piperidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1242906-22-4
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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
C₁₄H₁₆FNO₃
Molecular Weight
265.28
Synonyms
[1-(4-Fluorobenzoyl)piperidin-3-yl]acetic acid
SMILES
C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)CC(=O)O
Tpsa
57.61
Logp
2.1526
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242906-22-4 | [1-(4-Fluorobenzoyl)piperidin-3-yl]acetic acid | 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: C₁₄H₁₆FNO₃
Molecular Weight: 265.28
Synonyms: [1-(4-Fluorobenzoyl)piperidin-3-yl]acetic acid
SMILES: C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)CC(=O)O
Tpsa: 57.61
Logp: 2.1526
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:
C₁₄H₁₆FNO₃
Molecular Weight:
265.28
Synonyms:
[1-(4-Fluorobenzoyl)piperidin-3-yl]acetic acid
SMILES:
C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)CC(=O)O
Tpsa:
57.61
Logp:
2.1526
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: C₁₁H₆ClN₃
Molecular Weight: 215.64
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)C#N
Tpsa: 49.57
Logp: 2.66868
H Acceptors: 3
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:
C₁₁H₆ClN₃
Molecular Weight:
215.64
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)C#N
Tpsa:
49.57
Logp:
2.66868
H Acceptors:
3
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: C₁₆H₂₃N₅O₅
Molecular Weight: 365.38
Synonyms: tert-Butyl 4-[2-(hydrazinecarbonyl)-4-nitrophenyl]piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=CC=C([N+]([O-])=O)C=C2C(NN)=O)CC1)OC(C)(C)C
Tpsa: 131.04
Logp: 1.2554
H Acceptors: 7
H Donors: 2
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:
C₁₆H₂₃N₅O₅
Molecular Weight:
365.38
Synonyms:
tert-Butyl 4-[2-(hydrazinecarbonyl)-4-nitrophenyl]piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=CC=C([N+]([O-])=O)C=C2C(NN)=O)CC1)OC(C)(C)C
Tpsa:
131.04
Logp:
1.2554
H Acceptors:
7
H Donors:
2
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: C₁₉H₁₈N₂O₂S
Molecular Weight: 338.42
Synonyms: Ethyl 2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)C
Tpsa: 42.43
Logp: 5.09802
H Acceptors: 5
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:
C₁₉H₁₈N₂O₂S
Molecular Weight:
338.42
Synonyms:
Ethyl 2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)C
Tpsa:
42.43
Logp:
5.09802
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5