CS-0329057
1-(3-Bromo-5-fluoropyridin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1308669-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329057-100mg | In Stock | ₹ 17,197.56 |
| 250mg | CS-0329057-250mg | In Stock | ₹ 34,309.56 |
| 1g | CS-0329057-1g | In Stock | ₹ 59,977.56 |
CS-0329057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFNO
Molecular Weight
218.02
Synonyms
1-(3-Bromo-5-fluoropyridin-4-yl)ethanone
SMILES
CC(=O)C1=C(C=NC=C1F)Br
Tpsa
29.96
Logp
2.1858
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-BROMO-5-FLUOROPYRIDIN-4-YL)ETHANONE | 1308669-76-2 | MFCD23131073 | 1g | eMolecules | ₹ 85,738.82 | |
 | 1308669-76-2 | 1-(3-Bromo-5-fluoropyridin-4-yl)ethanone | A2B Chem | ₹ 20,876.64 - ₹ 67,934.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: 1-(3-Bromo-5-fluoropyridin-4-yl)ethanone
SMILES: CC(=O)C1=C(C=NC=C1F)Br
Tpsa: 29.96
Logp: 2.1858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
1-(3-Bromo-5-fluoropyridin-4-yl)ethanone
SMILES:
CC(=O)C1=C(C=NC=C1F)Br
Tpsa:
29.96
Logp:
2.1858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC(=O)N1C=C2C=C(C=CC2=N1)C(=O)OC
Tpsa: 61.19
Logp: 1.483
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC(=O)N1C=C2C=C(C=CC2=N1)C(=O)OC
Tpsa:
61.19
Logp:
1.483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: MFCD19103615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₅O₂
Molecular Weight: 371.82
Synonyms: Ethyl 2-(4-chlorophenyl)7[(E)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidine-6-carbox
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N=C1
Tpsa: 72.62
Logp: 3.1537
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD19103615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₅O₂
Molecular Weight:
371.82
Synonyms:
Ethyl 2-(4-chlorophenyl)7[(E)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidine-6-carbox
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N=C1
Tpsa:
72.62
Logp:
3.1537
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 3-Pyrrolidinecarboxylic acid, 1-(2-methoxyphenyl)-5-oxo-, hydrazide
SMILES: COC1=CC=CC=C1N2CC(C(NN)=O)CC2=O
Tpsa: 84.66
Logp: 0.038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
3-Pyrrolidinecarboxylic acid, 1-(2-methoxyphenyl)-5-oxo-, hydrazide
SMILES:
COC1=CC=CC=C1N2CC(C(NN)=O)CC2=O
Tpsa:
84.66
Logp:
0.038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3