CS-0248573
3-Methoxy-n-(piperidin-4-yl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1171683-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248573-50mg | In Stock | ₹ 12,406.20 |
| 100mg | CS-0248573-100mg | In Stock | ₹ 21,218.88 |
| 250mg | CS-0248573-250mg | In Stock | ₹ 30,202.68 |
| 500mg | CS-0248573-500mg | In Stock | ₹ 47,656.92 |
| 1g | CS-0248573-1g | In Stock | ₹ 61,089.84 |
| 2.5g | CS-0248573-2.5g | In Stock | ₹ 1,19,698.44 |
| 5g | CS-0248573-5g | In Stock | ₹ 1,77,109.20 |
| 10g | CS-0248573-10g | In Stock | ₹ 2,62,583.64 |
CS-0248573 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
3-Methoxy-N-(piperidine-4-yl)benzamido hydrochloride
SMILES
COC1=CC=CC(C(NC2CCNCC2)=O)=C1.Cl
Tpsa
50.36
Logp
1.5988
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171683-48-9 | 3-Methoxy-n-(piperidin-4-yl)benzamide hydrochloride | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: 3-Methoxy-N-(piperidine-4-yl)benzamido hydrochloride
SMILES: COC1=CC=CC(C(NC2CCNCC2)=O)=C1.Cl
Tpsa: 50.36
Logp: 1.5988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
3-Methoxy-N-(piperidine-4-yl)benzamido hydrochloride
SMILES:
COC1=CC=CC(C(NC2CCNCC2)=O)=C1.Cl
Tpsa:
50.36
Logp:
1.5988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)C2=CC=CC(CN)=C2.[H]Cl
Tpsa: 55.12
Logp: 2.8194
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=CC(CN)=C2.[H]Cl
Tpsa:
55.12
Logp:
2.8194
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂S
Molecular Weight: 266.36
Synonyms: 4-benzyl-5-phenylthiazol-2-amine
SMILES: NC1=NC(CC2=CC=CC=C2)=C(C3=CC=CC=C3)S1
Tpsa: 38.91
Logp: 3.9831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂S
Molecular Weight:
266.36
Synonyms:
4-benzyl-5-phenylthiazol-2-amine
SMILES:
NC1=NC(CC2=CC=CC=C2)=C(C3=CC=CC=C3)S1
Tpsa:
38.91
Logp:
3.9831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂F₃N₄
Molecular Weight: 301.10
Synonyms: None
SMILES: CC(C1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21)N.[H]Cl
Tpsa: 56.21
Logp: 2.843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂F₃N₄
Molecular Weight:
301.10
Synonyms:
None
SMILES:
CC(C1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21)N.[H]Cl
Tpsa:
56.21
Logp:
2.843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1