CS-0442742
6-Bromo-5-fluoropicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1227605-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442742-100mg | In Stock | ₹ 28,480.00 |
| 250mg | CS-0442742-250mg | In Stock | ₹ 51,353.00 |
| 1g | CS-0442742-1g | In Stock | ₹ 88,555.00 |
CS-0442742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,480.00
GST (18%): ₹ 5,126.40
Total Price: ₹ 33,606.40
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFNO
Molecular Weight
204.00
Synonyms
6-Bromo-5-fluoropyridine-2-carbaldehyde
SMILES
C1=CC(=C(Br)N=C1C=O)F
Tpsa
29.96
Logp
1.7957
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-BROMO-5-FLUOROPICOLINALDEHYDE / 0.1g / 771346347 / 54870 / 95.000 / 1227605-60-8 / MFCD16606506 / 203.998 / C6H3BrFNO | eMolecules | ₹ 44,669.10 | |
 | 6-Bromo-5-fluoropicolinaldehyde | Aaron Chemicals LLC | ₹ 28,925.00 - ₹ 1,17,658.00 | |
 | 1227605-60-8 | 6-Bromo-5-fluoropicolinaldehyde | A2B Chem | ₹ 19,936.00 - ₹ 35,956.00 |
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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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO
Molecular Weight: 204.00
Synonyms: 6-Bromo-5-fluoropyridine-2-carbaldehyde
SMILES: C1=CC(=C(Br)N=C1C=O)F
Tpsa: 29.96
Logp: 1.7957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO
Molecular Weight:
204.00
Synonyms:
6-Bromo-5-fluoropyridine-2-carbaldehyde
SMILES:
C1=CC(=C(Br)N=C1C=O)F
Tpsa:
29.96
Logp:
1.7957
H Acceptors:
2
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: C₁₃H₁₅BF₃NO₄
Molecular Weight: 317.07
Synonyms: 2-Nitro-5-trifluoromethylphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-])O1
Tpsa: 61.6
Logp: 2.9128
H Acceptors: 4
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:
C₁₃H₁₅BF₃NO₄
Molecular Weight:
317.07
Synonyms:
2-Nitro-5-trifluoromethylphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-])O1
Tpsa:
61.6
Logp:
2.9128
H Acceptors:
4
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 4-[2-(2-formylphenoxy)-ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC=C2C=O
Tpsa: 59.08
Logp: 2.4306
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 4-[2-(2-formylphenoxy)-ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC=C2C=O
Tpsa:
59.08
Logp:
2.4306
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Br₂N₂O
Molecular Weight: 344.00
Synonyms: 2-Bromo-1-[4-(4-bromo-1H-pyrazol-1-yl)phenyl]ethanone
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)Br)C(=O)CBr
Tpsa: 34.89
Logp: 3.2124
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:
C₁₁H₈Br₂N₂O
Molecular Weight:
344.00
Synonyms:
2-Bromo-1-[4-(4-bromo-1H-pyrazol-1-yl)phenyl]ethanone
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)Br)C(=O)CBr
Tpsa:
34.89
Logp:
3.2124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3