CS-0462831
4-Bromopyridine-2,6-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 128184-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462831-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0462831-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0462831-1g | In Stock | ₹ 29,014.00 |
| 5g | CS-0462831-5g | In Stock | ₹ 1,00,392.00 |
CS-0462831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO₂
Molecular Weight
214.02
Synonyms
4-Bromo-2,6-pyridinedicarboxaldehyde
SMILES
C1=C(C=C(C=O)N=C1C=O)Br
Tpsa
47.03
Logp
1.4691
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Pyridinedicarboxaldehyde, 4-bromo- | Aaron Chemicals LLC | ₹ 8,544.00 - ₹ 32,663.00 | |
 | 128184-01-0 | 4-Bromopyridine-2,6-dicarbaldehyde | A2B Chem | ₹ 6,052.00 - ₹ 80,278.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₂
Molecular Weight: 214.02
Synonyms: 4-Bromo-2,6-pyridinedicarboxaldehyde
SMILES: C1=C(C=C(C=O)N=C1C=O)Br
Tpsa: 47.03
Logp: 1.4691
H Acceptors: 3
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:
C₇H₄BrNO₂
Molecular Weight:
214.02
Synonyms:
4-Bromo-2,6-pyridinedicarboxaldehyde
SMILES:
C1=C(C=C(C=O)N=C1C=O)Br
Tpsa:
47.03
Logp:
1.4691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09475890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂
Molecular Weight: 233.14
Synonyms: 4,5-Dichloro-N1-isobutylbenzene-1,2-diamine hydrochloride
SMILES: CC(C)CNC1=C(C=C(C(=C1)Cl)Cl)N
Tpsa: 38.05
Logp: 3.6435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09475890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂
Molecular Weight:
233.14
Synonyms:
4,5-Dichloro-N1-isobutylbenzene-1,2-diamine hydrochloride
SMILES:
CC(C)CNC1=C(C=C(C(=C1)Cl)Cl)N
Tpsa:
38.05
Logp:
3.6435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrF₃NO₂S
Molecular Weight: 388.24
Synonyms: N,N-Dipropyl 3-bromo-5-trifluoromethylbenzenesulfonamide
SMILES: CCCN(CCC)S(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 37.38
Logp: 4.2786
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09878371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrF₃NO₂S
Molecular Weight:
388.24
Synonyms:
N,N-Dipropyl 3-bromo-5-trifluoromethylbenzenesulfonamide
SMILES:
CCCN(CCC)S(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
37.38
Logp:
4.2786
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09878367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂F₃N₂O₂
Molecular Weight: 341.11
Synonyms: ETHYL 6,7-DICHLORO-3-TRIFLUOROMETHYL-1,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa: 50.36
Logp: 4.1678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂F₃N₂O₂
Molecular Weight:
341.11
Synonyms:
ETHYL 6,7-DICHLORO-3-TRIFLUOROMETHYL-1,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa:
50.36
Logp:
4.1678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2