CS-1093843
2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 338754-07-7
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀FN₃O
Molecular Weight
265.33
Synonyms
None
SMILES
O=C(N)C(N1CCN(C2=CC=C(F)C=C2)CC1)(C)C
Tpsa
49.57
Logp
1.2116
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338754-07-7 | 2-[4-(4-Fluorophenyl)piperazino]-2-methylpropanamide | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FN₃O
Molecular Weight: 265.33
Synonyms: None
SMILES: O=C(N)C(N1CCN(C2=CC=C(F)C=C2)CC1)(C)C
Tpsa: 49.57
Logp: 1.2116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FN₃O
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=C(N)C(N1CCN(C2=CC=C(F)C=C2)CC1)(C)C
Tpsa:
49.57
Logp:
1.2116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: O=C(N)C(N1CCN(C2=CC=C(OC)C=C2)CC1)(C)C
Tpsa: 58.8
Logp: 1.0811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=C(N)C(N1CCN(C2=CC=C(OC)C=C2)CC1)(C)C
Tpsa:
58.8
Logp:
1.0811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: None
SMILES: O=C1OC(C=2C=CC=CC12)C(=CNC=3C=CC=CC3)N(=O)=O
Tpsa: 81.47
Logp: 3.1283
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
None
SMILES:
O=C1OC(C=2C=CC=CC12)C(=CNC=3C=CC=CC3)N(=O)=O
Tpsa:
81.47
Logp:
3.1283
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: N#CC(N1CCN(CC2=CC=C3OCOC3=C2)CC1)(C)C
Tpsa: 48.73
Logp: 1.83508
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
N#CC(N1CCN(CC2=CC=C3OCOC3=C2)CC1)(C)C
Tpsa:
48.73
Logp:
1.83508
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3