CS-0197625
1-(4-Aminopiperidin-1-yl)-2,2,2-trifluoroethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 221340-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197625-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0197625-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0197625-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0197625-5g | In Stock | ₹ 56,640.72 |
| 10g | CS-0197625-10g | In Stock | ₹ 96,169.44 |
CS-0197625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClF₃N₂O
Molecular Weight
232.63
Synonyms
1-(4-Aminopiperidin-1-yl)-2,2,2-trifluoroethanone hydrochloride
SMILES
Cl.O=C(N1CCC(N)CC1)C(F)(F)F
Tpsa
46.33
Logp
0.9202
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Aminopiperidin-1-yl)-222-trifluoroethan-1-one hydrochloride / 100mg / 654747045 / CS-0197625 / 0.000 / 221340-53-0 / MFCD28891188 / 232.630 / C7H12ClF3N2O | eMolecules | ₹ 5,415.95 | |
 | 1-(4-Aminopiperidin-1-yl)-2,2,2-trifluoroethanone hydrochloride | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 1,03,784.28 | |
 | 221340-53-0 | 1-(4-Aminopiperidin-1-yl)-2,2,2-trifluoroethanone hydrochloride | A2B Chem | ₹ 2,652.36 - ₹ 1,05,495.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₃N₂O
Molecular Weight: 232.63
Synonyms: 1-(4-Aminopiperidin-1-yl)-2,2,2-trifluoroethanone hydrochloride
SMILES: Cl.O=C(N1CCC(N)CC1)C(F)(F)F
Tpsa: 46.33
Logp: 0.9202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₃N₂O
Molecular Weight:
232.63
Synonyms:
1-(4-Aminopiperidin-1-yl)-2,2,2-trifluoroethanone hydrochloride
SMILES:
Cl.O=C(N1CCC(N)CC1)C(F)(F)F
Tpsa:
46.33
Logp:
0.9202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(O)C1=CN(C(=O)C=2NC=CC12)C
Tpsa: 75.09
Logp: 0.5648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(O)C1=CN(C(=O)C=2NC=CC12)C
Tpsa:
75.09
Logp:
0.5648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Cyclopropyl-2-pyridinecarboxylic acid
SMILES: C1=CC(=NC(=C1)C(=O)O)C2CC2
Tpsa: 50.19
Logp: 1.6572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Cyclopropyl-2-pyridinecarboxylic acid
SMILES:
C1=CC(=NC(=C1)C(=O)O)C2CC2
Tpsa:
50.19
Logp:
1.6572
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl (1R,4R,6R)-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: C(OC(C)(C)C)(=O)N1[C@@H]2[C@@H](N)C[C@H](C1)C2
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl (1R,4R,6R)-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H]2[C@@H](N)C[C@H](C1)C2
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0