CS-0310206
3-Bromo-4-chloro-pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1289031-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310206-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0310206-250mg | In Stock | ₹ 13,860.72 |
| 500mg | CS-0310206-500mg | In Stock | ₹ 27,635.88 |
| 1g | CS-0310206-1g | In Stock | ₹ 37,475.28 |
| 5g | CS-0310206-5g | In Stock | ₹ 1,87,290.84 |
CS-0310206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClNO
Molecular Weight
220.45
Synonyms
3-BroMo-4-chloropicolinaldehyde
SMILES
O=CC1=C(Br)C(Cl)=CC=N1
Tpsa
29.96
Logp
2.31
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BROMO-4-CHLORO-PYRIDINE-2-CARBALDEHYDE | 1289031-51-1 | MFCD21604024 | 0.25g | eMolecules | ₹ 27,581.98 | |
 | 3-Bromo-4-chloropicolinaldehyde | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 23,700.12 | |
 | 1289031-51-1 | 3-Bromo-4-chloropicolinaldehyde | A2B Chem | ₹ 12,235.08 - ₹ 52,448.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 3-BroMo-4-chloropicolinaldehyde
SMILES: O=CC1=C(Br)C(Cl)=CC=N1
Tpsa: 29.96
Logp: 2.31
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:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
3-BroMo-4-chloropicolinaldehyde
SMILES:
O=CC1=C(Br)C(Cl)=CC=N1
Tpsa:
29.96
Logp:
2.31
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: C₂₂H₂₄BFN₂O₄
Molecular Weight: 410.25
Synonyms: None
SMILES: FC1=C2C(=CC=C1)C(=O)N(C(=O)N2C)C3=C(C)C(=CC=C3)B4OC(C)(C)C(C)(C)O4
Tpsa: 62.46
Logp: 2.43612
H Acceptors: 6
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:
C₂₂H₂₄BFN₂O₄
Molecular Weight:
410.25
Synonyms:
None
SMILES:
FC1=C2C(=CC=C1)C(=O)N(C(=O)N2C)C3=C(C)C(=CC=C3)B4OC(C)(C)C(C)(C)O4
Tpsa:
62.46
Logp:
2.43612
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22209795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-butyl (1R,4R)-5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N(C[C@@]1([H])C2)[C@@]2([H])CC1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-butyl (1R,4R)-5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N(C[C@@]1([H])C2)[C@@]2([H])CC1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl-2-azabicyclo[2.2.1]heptan-5-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1C2CC(NC2)C1
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl-2-azabicyclo[2.2.1]heptan-5-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1C2CC(NC2)C1
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1