CS-0071297
1-(Pyridin-3-yl)propan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 69966-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071297-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0071297-1g | In Stock | ₹ 19,165.44 |
| 5g | CS-0071297-5g | In Stock | ₹ 67,934.64 |
| 10g | CS-0071297-10g | In Stock | ₹ 1,12,425.84 |
| 25g | CS-0071297-25g | In Stock | ₹ 2,03,975.04 |
CS-0071297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
MFCD06796172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
(3-PYRIDYL)ACETONE HYDROCHLORIDE
SMILES
O=C(C)CC1=CC=CN=C1.Cl
Tpsa
29.96
Logp
1.6349
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Pyridin-3-yl-propan-2-one | 69966-56-9 | 250MG | eMolecules | ₹ 10,860.13 | |
 | 69966-56-9 | 1-(Pyridin-3-yl)propan-2-one hydrochloride | A2B Chem | ₹ 11,208.36 - ₹ 2,22,370.44 |
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
Show Difference
Purity: 97%
MDL No: MFCD06796172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (3-PYRIDYL)ACETONE HYDROCHLORIDE
SMILES: O=C(C)CC1=CC=CN=C1.Cl
Tpsa: 29.96
Logp: 1.6349
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06796172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(3-PYRIDYL)ACETONE HYDROCHLORIDE
SMILES:
O=C(C)CC1=CC=CN=C1.Cl
Tpsa:
29.96
Logp:
1.6349
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00847752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: 5-amino-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: O=C1C2=C(N(C3=CC=CC=C3)N=C2)N=CN1N
Tpsa: 78.73
Logp: 0.296
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00847752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
5-amino-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
O=C1C2=C(N(C3=CC=CC=C3)N=C2)N=CN1N
Tpsa:
78.73
Logp:
0.296
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06255245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
SMILES: NC1=C(CCC2)C2=NO1
Tpsa: 52.05
Logp: 0.7455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06255245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
SMILES:
NC1=C(CCC2)C2=NO1
Tpsa:
52.05
Logp:
0.7455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13705329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 3-bromo-2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridine
SMILES: BrC1=C(C)N=C(NCCC2)C2=C1C
Tpsa: 24.92
Logp: 2.81904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13705329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
3-bromo-2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridine
SMILES:
BrC1=C(C)N=C(NCCC2)C2=C1C
Tpsa:
24.92
Logp:
2.81904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0