CS-0205850
(4-Aminopiperidin-1-yl)(4-fluorophenyl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 139679-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205850-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0205850-5g | In Stock | ₹ 38,929.80 |
| 10g | CS-0205850-10g | In Stock | ₹ 64,597.80 |
CS-0205850 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
MFCD08690144
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClFN₂O
Molecular Weight
258.72
Synonyms
(4-AMINO-PIPERIDIN-1-YL)-(4-FLUORO-PHENYL)-METHANONE HYDROCHLORIDE
SMILES
C1=C(C=CC(=C1)F)C(=O)N2CCC(CC2)N.Cl
Tpsa
46.33
Logp
1.8108
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Aminopiperidin-1-yl)(4-fluorophenyl)methanone hydrochloride | 139679-50-8 | MFCD08690144 | 1g | eMolecules | ₹ 18,891.65 | |
 | 139679-50-8 | (4-Aminopiperidin-1-yl)(4-fluorophenyl)methanone hydrochloride | A2B Chem | ₹ 14,973.00 - ₹ 70,501.44 |
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+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: MFCD08690144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: (4-AMINO-PIPERIDIN-1-YL)-(4-FLUORO-PHENYL)-METHANONE HYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)F)C(=O)N2CCC(CC2)N.Cl
Tpsa: 46.33
Logp: 1.8108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08690144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
(4-AMINO-PIPERIDIN-1-YL)-(4-FLUORO-PHENYL)-METHANONE HYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)F)C(=O)N2CCC(CC2)N.Cl
Tpsa:
46.33
Logp:
1.8108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04109762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 1-(2-chloro-phenyl)-ethanone semicarbazone
SMILES: CC(C1=CC=CC=C1Cl)=NNC(N)=O
Tpsa: 67.48
Logp: 1.7323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04109762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
1-(2-chloro-phenyl)-ethanone semicarbazone
SMILES:
CC(C1=CC=CC=C1Cl)=NNC(N)=O
Tpsa:
67.48
Logp:
1.7323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD10699022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: 2-imidazol-1-yl-5-nitro-pyridine
SMILES: O=N(=O)C1=CN=C(C=C1)N2C=NC=C2
Tpsa: 73.85
Logp: 1.1755
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD10699022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
2-imidazol-1-yl-5-nitro-pyridine
SMILES:
O=N(=O)C1=CN=C(C=C1)N2C=NC=C2
Tpsa:
73.85
Logp:
1.1755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11053973
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenamine, 4-ethoxy-2-fluoro- (9CI)
SMILES: CCOC1=CC(=C(C=C1)N)F
Tpsa: 35.25
Logp: 1.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11053973
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenamine, 4-ethoxy-2-fluoro- (9CI)
SMILES:
CCOC1=CC(=C(C=C1)N)F
Tpsa:
35.25
Logp:
1.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2