CS-0465376
2-Methyl-6-(piperidin-4-yloxy)pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 380610-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465376-1g | In Stock | ₹ 1,49,787.00 |
CS-0465376 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,787.00
GST (18%): ₹ 26,961.66
Total Price: ₹ 1,76,748.66
Purity
98%
MDL No
MFCD23701923
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂O
Molecular Weight
265.18
Synonyms
2-Methyl-6-(4-piperidinyloxy)pyridine dihydrochloride
SMILES
CC1=NC(=CC=C1)OC2CCNCC2.Cl.Cl
Tpsa
34.15
Logp
2.36442
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-6-(piperidin-4-yloxy)pyridine dihydrochloride | Aaron Chemicals LLC | ₹ 24,208.00 - ₹ 96,476.00 | |
 | 380610-68-4 | 2-Methyl-6-(piperidin-4-yloxy)pyridine dihydrochloride | A2B Chem | ₹ 24,119.00 - ₹ 1,17,124.00 |
Related Products
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: MFCD23701923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: 2-Methyl-6-(4-piperidinyloxy)pyridine dihydrochloride
SMILES: CC1=NC(=CC=C1)OC2CCNCC2.Cl.Cl
Tpsa: 34.15
Logp: 2.36442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23701923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
2-Methyl-6-(4-piperidinyloxy)pyridine dihydrochloride
SMILES:
CC1=NC(=CC=C1)OC2CCNCC2.Cl.Cl
Tpsa:
34.15
Logp:
2.36442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: Methyl 2-hydroxy-4-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)OC(CC2C3=CC=CC=C3)O
Tpsa: 55.76
Logp: 2.706
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
Methyl 2-hydroxy-4-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)OC(CC2C3=CC=CC=C3)O
Tpsa:
55.76
Logp:
2.706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: 4-Formyl-trans-stilbene Diethyl Acetal
SMILES: CCOC(C1=CC=C(/C=C/C2=CC=CC=C2)C=C1)OCC
Tpsa: 18.46
Logp: 4.9286
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02093470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
4-Formyl-trans-stilbene Diethyl Acetal
SMILES:
CCOC(C1=CC=C(/C=C/C2=CC=CC=C2)C=C1)OCC
Tpsa:
18.46
Logp:
4.9286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD03426922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₂
Molecular Weight: 236.45
Synonyms: 3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1,3-benzothiazol-3-ium
SMILES: C1=C(C=NC(=C1Cl)Br)C(=O)O
Tpsa: 50.19
Logp: 2.1957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03426922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₂
Molecular Weight:
236.45
Synonyms:
3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1,3-benzothiazol-3-ium
SMILES:
C1=C(C=NC(=C1Cl)Br)C(=O)O
Tpsa:
50.19
Logp:
2.1957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1