CS-0234362
4-(6-Chloropyridin-3-yl)-1-methylpiperidin-4-ol
Manufacturer: ChemScene
CAS Number: 259522-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234362-50mg | In Stock | ₹ 37,647.00 |
| 100mg | CS-0234362-100mg | In Stock | ₹ 56,337.00 |
| 250mg | CS-0234362-250mg | In Stock | ₹ 80,545.00 |
| 500mg | CS-0234362-500mg | In Stock | ₹ 1,26,647.00 |
| 1g | CS-0234362-1g | In Stock | ₹ 1,62,514.00 |
| 5g | CS-0234362-5g | In Stock | ₹ 4,71,166.00 |
CS-0234362 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,647.00
GST (18%): ₹ 6,776.46
Total Price: ₹ 44,423.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
4-(5-chloropyridin-2-yl)-1-methylpiperidin-4-ol
SMILES
OC1(C2=CC=C(Cl)N=C2)CCN(C)CC1
Tpsa
36.36
Logp
1.6482
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperidinol, 4-(6-chloro-3-pyridinyl)-1-methyl- | Aaron Chemicals LLC | ₹ 38,715.00 - ₹ 1,59,666.00 | |
 | 259522-22-0 | 4-(6-Chloropyridin-3-yl)-1-methylpiperidin-4-ol | A2B Chem | ₹ 49,929.00 - ₹ 1,98,648.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 4-(5-chloropyridin-2-yl)-1-methylpiperidin-4-ol
SMILES: OC1(C2=CC=C(Cl)N=C2)CCN(C)CC1
Tpsa: 36.36
Logp: 1.6482
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
4-(5-chloropyridin-2-yl)-1-methylpiperidin-4-ol
SMILES:
OC1(C2=CC=C(Cl)N=C2)CCN(C)CC1
Tpsa:
36.36
Logp:
1.6482
H Acceptors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-(ETHYL-METHYL-AMINO)-BENZALDEHYDE
SMILES: CCN(C)C1=CC=C(C=C1)C=O
Tpsa: 20.31
Logp: 1.9552
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-(ETHYL-METHYL-AMINO)-BENZALDEHYDE
SMILES:
CCN(C)C1=CC=C(C=C1)C=O
Tpsa:
20.31
Logp:
1.9552
H Acceptors:
2
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Methyl 3-oxo-6-heptenoate
SMILES: C=CCCC(CC(OC)=O)=O
Tpsa: 43.37
Logp: 1.0848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Methyl 3-oxo-6-heptenoate
SMILES:
C=CCCC(CC(OC)=O)=O
Tpsa:
43.37
Logp:
1.0848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: 2-(4-Oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)acetic Acid
SMILES: O=C(O)CN1C(S)=NC2=C(C=CC=C2)C1=O
Tpsa: 72.19
Logp: 0.7698
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
2-(4-Oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)acetic Acid
SMILES:
O=C(O)CN1C(S)=NC2=C(C=CC=C2)C1=O
Tpsa:
72.19
Logp:
0.7698
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2