CS-0042039
2-Bromo-5-chloronicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1227605-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042039-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0042039-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-0042039-10g | In Stock | ₹ 20,648.00 |
| 25g | CS-0042039-25g | In Stock | ₹ 49,484.00 |
CS-0042039 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD16606499
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClNO
Molecular Weight
220.45
Synonyms
2-bromo-5-chloropyridine-3-carbaldehyde
SMILES
O=CC1=C(Br)N=CC(Cl)=C1
Tpsa
29.96
Logp
2.31
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-5-chloronicotinaldehyde | 1227605-52-8 | MFCD16606499 | 100mg | eMolecules | ₹ 3,545.76 | |
 | 3-Pyridinecarboxaldehyde, 2-bromo-5-chloro- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 46,280.00 | |
 | 1227605-52-8 | 2-Bromo-5-chloronicotinaldehyde | A2B Chem | ₹ 2,314.00 - ₹ 14,507.00 |
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
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Purity: 98%
MDL No: MFCD16606499
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 2-bromo-5-chloropyridine-3-carbaldehyde
SMILES: O=CC1=C(Br)N=CC(Cl)=C1
Tpsa: 29.96
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16606499
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
2-bromo-5-chloropyridine-3-carbaldehyde
SMILES:
O=CC1=C(Br)N=CC(Cl)=C1
Tpsa:
29.96
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09993194
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BClF₃KN₂
Molecular Weight: 220.43
Synonyms: potassium,(2-chloropyrimidin-5-yl)-trifluoroboranuide
SMILES: F[B-](F)(C1=CN=C(Cl)N=C1)F.[K+]
Tpsa: 25.78
Logp: -1.8116
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09993194
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BClF₃KN₂
Molecular Weight:
220.43
Synonyms:
potassium,(2-chloropyrimidin-5-yl)-trifluoroboranuide
SMILES:
F[B-](F)(C1=CN=C(Cl)N=C1)F.[K+]
Tpsa:
25.78
Logp:
-1.8116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03001673
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-Cbz-3-amino-pyrrolidine
SMILES: O=C(N1CC(N)CC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.3562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03001673
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-Cbz-3-amino-pyrrolidine
SMILES:
O=C(N1CC(N)CC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.3562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14636510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Methyl 2-ethoxybenzimidazole-7-carboxylate
SMILES: CCOC1=NC2=CC=CC(C(=O)OC)=C2N1
Tpsa: 64.21
Logp: 1.7482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14636510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Methyl 2-ethoxybenzimidazole-7-carboxylate
SMILES:
CCOC1=NC2=CC=CC(C(=O)OC)=C2N1
Tpsa:
64.21
Logp:
1.7482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3