CS-0216357
4-(Piperidine-4-carbonyl)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 1171519-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216357-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0216357-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0216357-500mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0216357-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0216357-5g | In Stock | ₹ 60,490.92 |
| 10g | CS-0216357-10g | In Stock | ₹ 1,12,511.40 |
CS-0216357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
(4-Hydroxy-phenyl)-piperidin-4-yl-methanone hydrochloride
SMILES
C1=C(C=CC(=C1)O)C(=O)C2CCNCC2.Cl
Tpsa
49.33
Logp
1.9963
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Hydroxy-phenyl)-piperidin-4-yl-methanone hydrochloride | 1171519-29-1 | MFCD11505615 | 5g | eMolecules | ₹ 73,349.73 | |
 | 1171519-29-1 | (4-Hydroxy-phenyl)-piperidin-4-yl-methanone hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 76,918.44 |
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
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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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: (4-Hydroxy-phenyl)-piperidin-4-yl-methanone hydrochloride
SMILES: C1=C(C=CC(=C1)O)C(=O)C2CCNCC2.Cl
Tpsa: 49.33
Logp: 1.9963
H Acceptors: 3
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
(4-Hydroxy-phenyl)-piperidin-4-yl-methanone hydrochloride
SMILES:
C1=C(C=CC(=C1)O)C(=O)C2CCNCC2.Cl
Tpsa:
49.33
Logp:
1.9963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-propoxybenzenamine
SMILES: CCCOC1=CC=CC=C1N
Tpsa: 35.25
Logp: 2.0576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-propoxybenzenamine
SMILES:
CCCOC1=CC=CC=C1N
Tpsa:
35.25
Logp:
2.0576
H Acceptors:
2
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(3-Aminopropyl)benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCN
Tpsa: 54.7
Logp: 1.4542
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(3-Aminopropyl)benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCN
Tpsa:
54.7
Logp:
1.4542
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-[4-(Piperidin-1-ylcarbonyl)phenyl]methanamine
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN
Tpsa: 46.33
Logp: 1.7714
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-[4-(Piperidin-1-ylcarbonyl)phenyl]methanamine
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN
Tpsa:
46.33
Logp:
1.7714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2