CS-0186529
2-Amino-1-(piperidin-1-yl)ethanone hydrochloride
Manufacturer: ChemScene
CAS Number: 5437-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186529-100mg | In Stock | ₹ 1,197.84 |
| 500mg | CS-0186529-500mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0186529-1g | In Stock | ₹ 4,705.80 |
| 2.5g | CS-0186529-2.5g | In Stock | ₹ 10,523.88 |
| 5g | CS-0186529-5g | In Stock | ₹ 16,769.76 |
| 10g | CS-0186529-10g | In Stock | ₹ 30,288.24 |
| 25g | CS-0186529-25g | In Stock | ₹ 63,485.52 |
CS-0186529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClN₂O
Molecular Weight
178.66
Synonyms
2-oxo-2-piperidin-1-ylethanamine hydrochloride
SMILES
O=C(CN)N1CCCCC1.Cl
Tpsa
46.33
Logp
0.3794
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-1-piperidin-1-ylethanone hydrochloride | 5437-48-9 | MFCD07366743 | 1g | eMolecules | ₹ 10,075.55 | |
 | 5437-48-9 | 2-Amino-1-piperidin-1-yl-ethanone HCl | A2B Chem | ₹ 855.60 - ₹ 21,218.88 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 2-oxo-2-piperidin-1-ylethanamine hydrochloride
SMILES: O=C(CN)N1CCCCC1.Cl
Tpsa: 46.33
Logp: 0.3794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
2-oxo-2-piperidin-1-ylethanamine hydrochloride
SMILES:
O=C(CN)N1CCCCC1.Cl
Tpsa:
46.33
Logp:
0.3794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Hydroxyphenyl glycine
SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)O
Tpsa: 83.55
Logp: 0.4766
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Hydroxyphenyl glycine
SMILES:
C1=CC=C(C(=C1)C(C(=O)O)N)O
Tpsa:
83.55
Logp:
0.4766
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: a-AMino-a-Methyl-cyclohexaneacetic acid
SMILES: CC(C1CCCCC1)(C(=O)O)N
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
a-AMino-a-Methyl-cyclohexaneacetic acid
SMILES:
CC(C1CCCCC1)(C(=O)O)N
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: DL-2-Amino-3-(o-chlorophenyl)propanol
SMILES: C1=CC=C(C(=C1)CC(CO)N)Cl
Tpsa: 46.25
Logp: 1.2021
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
DL-2-Amino-3-(o-chlorophenyl)propanol
SMILES:
C1=CC=C(C(=C1)CC(CO)N)Cl
Tpsa:
46.25
Logp:
1.2021
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3