CS-0575423
(4-Fluorophenyl)(3-methylpyridin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 367948-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575423-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0575423-5g | In Stock | ₹ 2,14,841.16 |
CS-0575423 - 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
C₁₃H₁₀FNO
Molecular Weight
215.22
Synonyms
2-(4-Fluorobenzoyl)-3-methylpyridine
SMILES
CC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa
29.96
Logp
2.76012
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 367948-91-2 | (4-Fluorophenyl)(3-methylpyridin-2-yl)methanone | A2B Chem | ₹ 1,52,981.28 - ₹ 2,16,466.80 |
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: 2-(4-Fluorobenzoyl)-3-methylpyridine
SMILES: CC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa: 29.96
Logp: 2.76012
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
2-(4-Fluorobenzoyl)-3-methylpyridine
SMILES:
CC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa:
29.96
Logp:
2.76012
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: C₇H₅Br₃O
Molecular Weight: 344.83
Synonyms: 2,3,6-Tribrom-4-methylbenzolol
SMILES: OC1=C(Br)C=C(C)C(Br)=C1Br
Tpsa: 20.23
Logp: 3.98812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₃O
Molecular Weight:
344.83
Synonyms:
2,3,6-Tribrom-4-methylbenzolol
SMILES:
OC1=C(Br)C=C(C)C(Br)=C1Br
Tpsa:
20.23
Logp:
3.98812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₂
Molecular Weight: 182.98
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)Cl)Cl)F
Tpsa: 0
Logp: 3.2716
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₂
Molecular Weight:
182.98
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)Cl)Cl)F
Tpsa:
0
Logp:
3.2716
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: 3-ACETYL-6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C(C(=C2C=C(C=CC2=N1)Br)C(=O)O)C(=O)C
Tpsa: 67.26
Logp: 3.20652
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
3-ACETYL-6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Br)C(=O)O)C(=O)C
Tpsa:
67.26
Logp:
3.20652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2