CS-0236308
4-[(1-methylpiperidin-4-yl)oxy]benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 718632-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236308-50mg | In Stock | ₹ 22,161.00 |
| 100mg | CS-0236308-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0236308-250mg | In Stock | ₹ 47,259.00 |
| 500mg | CS-0236308-500mg | In Stock | ₹ 74,671.00 |
| 1g | CS-0236308-1g | In Stock | ₹ 95,675.00 |
| 5g | CS-0236308-5g | In Stock | ₹ 2,77,146.00 |
| 10g | CS-0236308-10g | In Stock | ₹ 4,11,269.00 |
CS-0236308 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
4-(1-Methyl-piperidin-4-yloxy)-benzoic acid,hydro-chloride
SMILES
O=C(O)C1=CC=C(OC2CCN(C)CC2)C=C1.[H]Cl
Tpsa
49.77
Logp
2.2796
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 718632-61-2 | 4-(1-METHYL-PIPERIDIN-4-YLOXY)-BENZOIC ACID ,HYDRO-CHLORIDE | A2B Chem | ₹ 31,417.00 - ₹ 3,35,263.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: 4-(1-Methyl-piperidin-4-yloxy)-benzoic acid,hydro-chloride
SMILES: O=C(O)C1=CC=C(OC2CCN(C)CC2)C=C1.[H]Cl
Tpsa: 49.77
Logp: 2.2796
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
4-(1-Methyl-piperidin-4-yloxy)-benzoic acid,hydro-chloride
SMILES:
O=C(O)C1=CC=C(OC2CCN(C)CC2)C=C1.[H]Cl
Tpsa:
49.77
Logp:
2.2796
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: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: Methyl 2-chlorobenzo[D]thiazole-5-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)SC(=N2)Cl
Tpsa: 39.19
Logp: 2.7363
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
Methyl 2-chlorobenzo[D]thiazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)SC(=N2)Cl
Tpsa:
39.19
Logp:
2.7363
H Acceptors:
4
H Donors:
0
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 3-Pyrrolidino-1,2-propanediol
SMILES: C1CCN(C1)CC(CO)O
Tpsa: 43.7
Logp: -0.5646
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
3-Pyrrolidino-1,2-propanediol
SMILES:
C1CCN(C1)CC(CO)O
Tpsa:
43.7
Logp:
-0.5646
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: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(CC2)C(CS2(=O)=O)=C1
Tpsa: 70.82
Logp: 1.07758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(CC2)C(CS2(=O)=O)=C1
Tpsa:
70.82
Logp:
1.07758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0