CS-0517360
2,4,6-Tribromo-3,5-difluoropyridine
Manufacturer: ChemScene
CAS Number: 30841-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517360-5g | In Stock | ₹ 1,11,570.24 |
CS-0517360 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅Br₃F₂N
Molecular Weight
351.77
Synonyms
3,5-DIFLUORO-2,4,6-TRIBROMOPYRIDINE
SMILES
BrC1=C(F)C(Br)=C(F)C(Br)=N1
Tpsa
12.89
Logp
3.6473
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30841-93-1 | Pyridine, 2,4,6-tribromo-3,5-difluoro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅Br₃F₂N
Molecular Weight: 351.77
Synonyms: 3,5-DIFLUORO-2,4,6-TRIBROMOPYRIDINE
SMILES: BrC1=C(F)C(Br)=C(F)C(Br)=N1
Tpsa: 12.89
Logp: 3.6473
H Acceptors: 1
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:
C₅Br₃F₂N
Molecular Weight:
351.77
Synonyms:
3,5-DIFLUORO-2,4,6-TRIBROMOPYRIDINE
SMILES:
BrC1=C(F)C(Br)=C(F)C(Br)=N1
Tpsa:
12.89
Logp:
3.6473
H Acceptors:
1
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: C₉H₉ClO₃S
Molecular Weight: 232.68
Synonyms: 1-(2-Chlorophenyl)-2-(methylsulfonyl)ethanone
SMILES: O=S(CC(C1=CC=CC=C1Cl)=O)(C)=O
Tpsa: 51.21
Logp: 1.5673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃S
Molecular Weight:
232.68
Synonyms:
1-(2-Chlorophenyl)-2-(methylsulfonyl)ethanone
SMILES:
O=S(CC(C1=CC=CC=C1Cl)=O)(C)=O
Tpsa:
51.21
Logp:
1.5673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32177085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: None
SMILES: CC1=NC(C2=CC=CC=C2)=NC(Cl)=N1
Tpsa: 38.67
Logp: 2.50042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32177085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
CC1=NC(C2=CC=CC=C2)=NC(Cl)=N1
Tpsa:
38.67
Logp:
2.50042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 4-Methyl-1-(2-thienyl)-1,3-pentanedione
SMILES: CC(C)C(CC(C1=CC=CS1)=O)=O
Tpsa: 34.14
Logp: 2.546
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
4-Methyl-1-(2-thienyl)-1,3-pentanedione
SMILES:
CC(C)C(CC(C1=CC=CS1)=O)=O
Tpsa:
34.14
Logp:
2.546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4