CS-0187116
5-Bromo-3-(trifluoromethyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1227489-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187116-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0187116-250mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0187116-1g | In Stock | ₹ 39,614.28 |
| 5g | CS-0187116-5g | In Stock | ₹ 92,062.56 |
| 10g | CS-0187116-10g | In Stock | ₹ 1,55,548.08 |
CS-0187116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₃NO
Molecular Weight
254.00
Synonyms
5-Bromo-3-(trifluoromethyl)-2-pyridinecarboxaldehyde
SMILES
C1=C(C=NC(=C1C(F)(F)F)C=O)Br
Tpsa
29.96
Logp
2.6754
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-3-(TRIFLUOROMETHYL)PICOLINALDEHYDE | 1227489-83-9 | MFCD16606468 | 0.25g | eMolecules | ₹ 33,123.70 | |
 | 2-Pyridinecarboxaldehyde, 5-bromo-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 8,812.68 - ₹ 34,737.36 | |
 | 1227489-83-9 | 5-Bromo-3-(trifluoromethyl)picolinaldehyde | A2B Chem | ₹ 6,502.56 - ₹ 1,08,917.88 |
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
Compare Similar Items
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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: C₇H₃BrF₃NO
Molecular Weight: 254.00
Synonyms: 5-Bromo-3-(trifluoromethyl)-2-pyridinecarboxaldehyde
SMILES: C1=C(C=NC(=C1C(F)(F)F)C=O)Br
Tpsa: 29.96
Logp: 2.6754
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:
C₇H₃BrF₃NO
Molecular Weight:
254.00
Synonyms:
5-Bromo-3-(trifluoromethyl)-2-pyridinecarboxaldehyde
SMILES:
C1=C(C=NC(=C1C(F)(F)F)C=O)Br
Tpsa:
29.96
Logp:
2.6754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: BrC1=C2C(OCCN2)=CC=C1
Tpsa: 21.26
Logp: 2.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
BrC1=C2C(OCCN2)=CC=C1
Tpsa:
21.26
Logp:
2.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 5-bromo-3-(propan-2-yl)-1H-indazole
SMILES: CC(C)C1=NNC2=C1C=C(C=C2)Br
Tpsa: 28.68
Logp: 3.4488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
5-bromo-3-(propan-2-yl)-1H-indazole
SMILES:
CC(C)C1=NNC2=C1C=C(C=C2)Br
Tpsa:
28.68
Logp:
3.4488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClFN
Molecular Weight: 210.43
Synonyms: 4-chloro-2-fluoro-5-broMopyridine
SMILES: C1=C(C(=CN=C1F)Br)Cl
Tpsa: 12.89
Logp: 2.6366
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClFN
Molecular Weight:
210.43
Synonyms:
4-chloro-2-fluoro-5-broMopyridine
SMILES:
C1=C(C(=CN=C1F)Br)Cl
Tpsa:
12.89
Logp:
2.6366
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0