CS-0258456
3-(3-Chlorobenzoyl)pyridine
Manufacturer: ChemScene
CAS Number: 62247-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0258456-250mg | In Stock | ₹ 8,455.00 |
| 500mg | CS-0258456-500mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0258456-1g | In Stock | ₹ 17,088.00 |
| 5g | CS-0258456-5g | In Stock | ₹ 70,488.00 |
| 10g | CS-0258456-10g | In Stock | ₹ 1,37,772.00 |
CS-0258456 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO
Molecular Weight
217.65
Synonyms
(3-Chlorophenyl)(pyridin-3-yl)methanone
SMILES
C1=CC(=CC(=C1)Cl)C(=O)C2=CN=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 | |
|---|---|---|---|---|
 | 62247-00-1 | (3-Chlorophenyl)(pyridin-3-yl)methanone | A2B Chem | ₹ 10,502.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: (3-Chlorophenyl)(pyridin-3-yl)methanone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=CN=CC=C2
Tpsa: 29.96
Logp: 2.966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
(3-Chlorophenyl)(pyridin-3-yl)methanone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CN=CC=C2
Tpsa:
29.96
Logp:
2.966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FO₃
Molecular Weight: 160.14
Synonyms: Acetic acid, 2-fluoro-2-(3-oxetanylidene)-, ethyl ester
SMILES: O=C(OCC)C(F)=C1COC1
Tpsa: 35.53
Logp: 0.8033
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FO₃
Molecular Weight:
160.14
Synonyms:
Acetic acid, 2-fluoro-2-(3-oxetanylidene)-, ethyl ester
SMILES:
O=C(OCC)C(F)=C1COC1
Tpsa:
35.53
Logp:
0.8033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO
Molecular Weight: 200.21
Synonyms: 2'-FLUOROBIPHENYL-3-CARBALDEHYDE
SMILES: C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)F
Tpsa: 17.07
Logp: 3.3052
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO
Molecular Weight:
200.21
Synonyms:
2'-FLUOROBIPHENYL-3-CARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)F
Tpsa:
17.07
Logp:
3.3052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 2'-METHYLBIPHENYL-3-CARBALDEHYDE
SMILES: CC1=CC=CC=C1C2=CC=CC(=C2)C=O
Tpsa: 17.07
Logp: 3.47452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
2'-METHYLBIPHENYL-3-CARBALDEHYDE
SMILES:
CC1=CC=CC=C1C2=CC=CC(=C2)C=O
Tpsa:
17.07
Logp:
3.47452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2