CS-0197581
3-Bromo-5-fluoropicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1227603-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197581-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0197581-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0197581-1g | In Stock | ₹ 66,394.00 |
CS-0197581 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFNO
Molecular Weight
204.00
Synonyms
3-broMo-5-fluoropyridine-2-carbaldehyde
SMILES
O=CC1=NC=C(F)C=C1Br
Tpsa
29.96
Logp
1.7957
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BROMO-5-FLUOROPICOLINALDEHYDE | 1227603-05-5 | MFCD16606511 | 1g | eMolecules | ₹ 96,540.08 | |
 | 3-Bromo-5-fluoropyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 8,900.00 - ₹ 69,153.00 | |
 | 1227603-05-5 | 3-Bromo-5-fluoropicolinaldehyde | A2B Chem | ₹ 7,921.00 - ₹ 46,547.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO
Molecular Weight: 204.00
Synonyms: 3-broMo-5-fluoropyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(F)C=C1Br
Tpsa: 29.96
Logp: 1.7957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO
Molecular Weight:
204.00
Synonyms:
3-broMo-5-fluoropyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(F)C=C1Br
Tpsa:
29.96
Logp:
1.7957
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: 2-Chloro-3-methyl-6-(trifluoromethyl)-pyridine
SMILES: CC1=C(Cl)N=C(C=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.06222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
2-Chloro-3-methyl-6-(trifluoromethyl)-pyridine
SMILES:
CC1=C(Cl)N=C(C=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.06222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN₃
Molecular Weight: 242.05
Synonyms: 7-Bromo-5-fluoro-quinazolin-2-ylamine
SMILES: FC=1C=C(Br)C=C2N=C(N=CC12)N
Tpsa: 51.8
Logp: 2.1136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN₃
Molecular Weight:
242.05
Synonyms:
7-Bromo-5-fluoro-quinazolin-2-ylamine
SMILES:
FC=1C=C(Br)C=C2N=C(N=CC12)N
Tpsa:
51.8
Logp:
2.1136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₄O₂
Molecular Weight: 303.16
Synonyms: [1,2,3]Triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2C(=C(Br)N=N2)C1
Tpsa: 60.25
Logp: 1.7913
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₄O₂
Molecular Weight:
303.16
Synonyms:
[1,2,3]Triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=C(Br)N=N2)C1
Tpsa:
60.25
Logp:
1.7913
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0