CS-0710915
2-(2,6-Difluorobenzoyl)pyridine
Manufacturer: ChemScene
CAS Number: 898780-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0710915-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0710915-5g | In Stock | ₹ 2,14,841.16 |
CS-0710915 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₂NO
Molecular Weight
219.19
Synonyms
None
SMILES
FC1=CC=CC(F)=C1C(=O)C1=CC=CC=N1
Tpsa
29.96
Logp
2.5908
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898780-24-0 | 2-(2,6-Difluorobenzoyl)pyridine | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.5908
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:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.5908
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: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1)C(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.5908
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:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1)C(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.5908
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: C₁₂H₇Cl₂NO
Molecular Weight: 252.10
Synonyms: None
SMILES: ClC1=CC=CC(C(=O)C2=CC=CC=N2)=C1Cl
Tpsa: 29.96
Logp: 3.6194
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:
C₁₂H₇Cl₂NO
Molecular Weight:
252.10
Synonyms:
None
SMILES:
ClC1=CC=CC(C(=O)C2=CC=CC=N2)=C1Cl
Tpsa:
29.96
Logp:
3.6194
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: C₁₂H₇Cl₂NO
Molecular Weight: 252.10
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1C(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 3.6194
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:
C₁₂H₇Cl₂NO
Molecular Weight:
252.10
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1C(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
3.6194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2