CS-0441835
(4-Hydroxypiperidin-1-yl)(piperidin-3-yl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1176419-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441835-5g | In Stock | ₹ 1,47,847.68 |
CS-0441835 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,847.68
GST (18%): ₹ 26,612.582
Total Price: ₹ 1,74,460.262
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
1-[(Piperidin-3-yl)carbonyl]piperidin-4-ol hydrochloride
SMILES
C1CC(CNC1)C(=O)N2CCC(CC2)O.Cl
Tpsa
52.57
Logp
0.3911
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176419-72-9 | 1-(3-Piperidinylcarbonyl)-4-piperidinol HCl | A2B Chem | ₹ 51,250.44 - ₹ 2,21,514.84 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 1-[(Piperidin-3-yl)carbonyl]piperidin-4-ol hydrochloride
SMILES: C1CC(CNC1)C(=O)N2CCC(CC2)O.Cl
Tpsa: 52.57
Logp: 0.3911
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
1-[(Piperidin-3-yl)carbonyl]piperidin-4-ol hydrochloride
SMILES:
C1CC(CNC1)C(=O)N2CCC(CC2)O.Cl
Tpsa:
52.57
Logp:
0.3911
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=C(C=C2CCNCC2=C1)O
Tpsa: 41.49
Logp: 1.0465
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=C(C=C2CCNCC2=C1)O
Tpsa:
41.49
Logp:
1.0465
H Acceptors:
3
H Donors:
2
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-Pyridin-4-yl-1,3-oxazole-4-carboxylic acid
SMILES: C1=C(C=CN=C1)C2=C(C(=O)O)N=CO2
Tpsa: 76.22
Logp: 1.4348
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-Pyridin-4-yl-1,3-oxazole-4-carboxylic acid
SMILES:
C1=C(C=CN=C1)C2=C(C(=O)O)N=CO2
Tpsa:
76.22
Logp:
1.4348
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: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: 2-(2-Fluoro-phenyl)-benzooxazole-5-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)C=O)O2)F
Tpsa: 43.1
Logp: 3.4464
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
2-(2-Fluoro-phenyl)-benzooxazole-5-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)C=O)O2)F
Tpsa:
43.1
Logp:
3.4464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2