CS-0102453
2-Bromo-4-chloro-5-nitropyridine
Manufacturer: ChemScene
CAS Number: 1137475-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102453-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0102453-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0102453-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0102453-5g | In Stock | ₹ 30,705.00 |
| 10g | CS-0102453-10g | In Stock | ₹ 52,510.00 |
CS-0102453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
96%
MDL No
MFCD17014975
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrClN₂O₂
Molecular Weight
237.44
Synonyms
2-bromo-4-chloro-5-nitro-pyridine
SMILES
O=[N+](C1=CN=C(Br)C=C1Cl)[O-]
Tpsa
56.03
Logp
2.4057
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-bromo-4-chloro-5-nitro- | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 72,446.00 | |
 | 1137475-57-0 | 2-Bromo-4-chloro-5-nitropyridine | A2B Chem | ₹ 2,670.00 - ₹ 12,460.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD17014975
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₂O₂
Molecular Weight: 237.44
Synonyms: 2-bromo-4-chloro-5-nitro-pyridine
SMILES: O=[N+](C1=CN=C(Br)C=C1Cl)[O-]
Tpsa: 56.03
Logp: 2.4057
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD17014975
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₂O₂
Molecular Weight:
237.44
Synonyms:
2-bromo-4-chloro-5-nitro-pyridine
SMILES:
O=[N+](C1=CN=C(Br)C=C1Cl)[O-]
Tpsa:
56.03
Logp:
2.4057
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29472537
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆LiO₃P
Molecular Weight: 294.21
Synonyms: Lithium phenyl-2,4,6-trimethylbenzoylphosphinate
SMILES: O=P(C(C1=C(C)C=C(C)C=C1C)=O)(C2=CC=CC=C2)O[Li]
Tpsa: 43.37
Logp: 3.45576
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29472537
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆LiO₃P
Molecular Weight:
294.21
Synonyms:
Lithium phenyl-2,4,6-trimethylbenzoylphosphinate
SMILES:
O=P(C(C1=C(C)C=C(C)C=C1C)=O)(C2=CC=CC=C2)O[Li]
Tpsa:
43.37
Logp:
3.45576
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31729301
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₄O₄
Molecular Weight: 352.77
Synonyms: Cereblon Ligand-Linker Conjugates 15 (hydrochloride)
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCN)=O.[H]Cl
Tpsa: 121.6
Logp: -0.1198
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31729301
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₄O₄
Molecular Weight:
352.77
Synonyms:
Cereblon Ligand-Linker Conjugates 15 (hydrochloride)
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCN)=O.[H]Cl
Tpsa:
121.6
Logp:
-0.1198
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 4-[4-(Acetyloxy)phenyl]cyclohexanone
SMILES: O=C1CCC(C2=CC=C(OC(C)=O)C=C2)CC1
Tpsa: 43.37
Logp: 2.8386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
4-[4-(Acetyloxy)phenyl]cyclohexanone
SMILES:
O=C1CCC(C2=CC=C(OC(C)=O)C=C2)CC1
Tpsa:
43.37
Logp:
2.8386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2