CS-0211179
1-(6-Chloropyridazin-3-yl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 303149-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211179-5g | In Stock | ₹ 8,366.00 |
| 25g | CS-0211179-25g | In Stock | ₹ 25,276.00 |
CS-0211179 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
MFCD00665150
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃O
Molecular Weight
211.65
Synonyms
1-(6-CHLORO-3-PYRIDAZINYL)TETRAHYDRO-4(1H)-PYRIDINONE
SMILES
C1=CC(=NN=C1Cl)N2CCC(=O)CC2
Tpsa
46.09
Logp
1.2993
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303149-95-3 | 1-(6-Chloropyridazin-3-yl)piperidin-4-one | A2B Chem | ₹ 3,115.00 - ₹ 27,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: MFCD00665150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 1-(6-CHLORO-3-PYRIDAZINYL)TETRAHYDRO-4(1H)-PYRIDINONE
SMILES: C1=CC(=NN=C1Cl)N2CCC(=O)CC2
Tpsa: 46.09
Logp: 1.2993
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00665150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
1-(6-CHLORO-3-PYRIDAZINYL)TETRAHYDRO-4(1H)-PYRIDINONE
SMILES:
C1=CC(=NN=C1Cl)N2CCC(=O)CC2
Tpsa:
46.09
Logp:
1.2993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03142503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 82.06
Logp: 3.2356
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03142503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
82.06
Logp:
3.2356
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22421516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: 6-Bromo-1-ethyl-7-fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES: CCN1C(C(NC2=CC(Br)=C(C=C12)F)=O)=O
Tpsa: 54.86
Logp: 1.6113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22421516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
6-Bromo-1-ethyl-7-fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES:
CCN1C(C(NC2=CC(Br)=C(C=C12)F)=O)=O
Tpsa:
54.86
Logp:
1.6113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08448261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂F₃N
Molecular Weight: 280.07
Synonyms: BUTTPARK 147\04-40
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 4.86882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08448261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂F₃N
Molecular Weight:
280.07
Synonyms:
BUTTPARK 147\04-40
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
4.86882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0