CS-0099057
(4-Chlorophenyl)(pyridin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 6318-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0099057-25g | In Stock | ₹ 3,080.16 |
| 100g | CS-0099057-100g | In Stock | ₹ 7,871.52 |
| 500g | CS-0099057-500g | In Stock | ₹ 39,357.60 |
CS-0099057 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD02930888
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO
Molecular Weight
217.65
Synonyms
4-Chlorophenyl 2-Pyridyl Ketone
SMILES
O=C(C1=CC=C(Cl)C=C1)C2=NC=CC=C2
Tpsa
29.96
Logp
2.966
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-Chlorophenyl)(pyridin-2-yl)methanone / 1g / 521394858 / A110480 / / 6318-51-0 / MFCD02930888 / 217.650 / C12H8ClNO | eMolecules | ₹ 1,978.15 | |
 | (4-Chlorophenyl) 2-pyridyl ketone | Aaron Chemicals LLC | ₹ 256.68 - ₹ 5,219.16 | |
 | 6318-51-0 | 2-[(4-chlorophenyl)carbonyl]pyridine | A2B Chem | ₹ 855.60 - ₹ 9,497.16 |
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: MFCD02930888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: 4-Chlorophenyl 2-Pyridyl Ketone
SMILES: O=C(C1=CC=C(Cl)C=C1)C2=NC=CC=C2
Tpsa: 29.96
Logp: 2.966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02930888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
4-Chlorophenyl 2-Pyridyl Ketone
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=NC=CC=C2
Tpsa:
29.96
Logp:
2.966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Methyl (2R,5R)-4-Boc-5-methylpiperazine-2-carboxylate
SMILES: O=C(N1C[C@H](C(OC)=O)NC[C@H]1C)OC(C)(C)C
Tpsa: 67.87
Logp: 0.7568
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Methyl (2R,5R)-4-Boc-5-methylpiperazine-2-carboxylate
SMILES:
O=C(N1C[C@H](C(OC)=O)NC[C@H]1C)OC(C)(C)C
Tpsa:
67.87
Logp:
0.7568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂FN₃O₆S
Molecular Weight: 535.54
Synonyms: None
SMILES: FC1=CC=C(S(NC2=CC(C3=CC=C(OCC(N4C5=CC=C(OC)C=C5)=O)C4=C3)=CN=C2OC)(=O)=O)C=C1
Tpsa: 107.06
Logp: 4.7628
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂FN₃O₆S
Molecular Weight:
535.54
Synonyms:
None
SMILES:
FC1=CC=C(S(NC2=CC(C3=CC=C(OCC(N4C5=CC=C(OC)C=C5)=O)C4=C3)=CN=C2OC)(=O)=O)C=C1
Tpsa:
107.06
Logp:
4.7628
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08556230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 2-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES: O=C(O)C1=CC=NN1CC(F)(F)F
Tpsa: 55.12
Logp: 1.1436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08556230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
2-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES:
O=C(O)C1=CC=NN1CC(F)(F)F
Tpsa:
55.12
Logp:
1.1436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2