CS-0461648
4-(Piperidin-3-yloxy)benzamide
Manufacturer: ChemScene
CAS Number: 912761-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461648-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0461648-1g | In Stock | ₹ 36,020.76 |
| 5g | CS-0461648-5g | In Stock | ₹ 1,27,569.96 |
CS-0461648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
4-(3-Piperidinyloxy)benzamide
SMILES
C1CC(CNC1)OC2=CC=C(C=C2)C(=O)N
Tpsa
64.35
Logp
0.9163
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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
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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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-(3-Piperidinyloxy)benzamide
SMILES: C1CC(CNC1)OC2=CC=C(C=C2)C(=O)N
Tpsa: 64.35
Logp: 0.9163
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-(3-Piperidinyloxy)benzamide
SMILES:
C1CC(CNC1)OC2=CC=C(C=C2)C(=O)N
Tpsa:
64.35
Logp:
0.9163
H Acceptors:
3
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 3-Amino-6-bromo-2-phenylpyridine
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=N2)Br)N
Tpsa: 38.91
Logp: 3.0933
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
3-Amino-6-bromo-2-phenylpyridine
SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=N2)Br)N
Tpsa:
38.91
Logp:
3.0933
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 3-(Dimethylamino)-1-(thiazol-2-yl)prop-2-en-1-one
SMILES: CN(C)/C=C/C(=O)C1=NC=CS1
Tpsa: 33.2
Logp: 1.4011
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
3-(Dimethylamino)-1-(thiazol-2-yl)prop-2-en-1-one
SMILES:
CN(C)/C=C/C(=O)C1=NC=CS1
Tpsa:
33.2
Logp:
1.4011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28040092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 4-[4-(Trifluoromethoxy)phenyl]pyrimidine-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2=NC(=NC=C2)C(=O)O
Tpsa: 72.31
Logp: 2.7404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28040092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
4-[4-(Trifluoromethoxy)phenyl]pyrimidine-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=NC(=NC=C2)C(=O)O
Tpsa:
72.31
Logp:
2.7404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3