CS-W010207
5-Bromo-2-chloro-4-methyl-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 884495-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010207-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-W010207-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-W010207-25g | In Stock | ₹ 5,219.16 |
| 100g | CS-W010207-100g | In Stock | ₹ 17,539.80 |
| 500g | CS-W010207-500g | In Stock | ₹ 87,699.00 |
CS-W010207 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD06659505
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrClN₂O₂
Molecular Weight
251.47
Synonyms
5-Bromo-2-Chloro-3-Nitro-4-Picoline
SMILES
O=[N+](C1=C(C)C(Br)=CN=C1Cl)[O-]
Tpsa
56.03
Logp
2.71412
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Bromo-2-chloro-4-methyl-3-nitropyridine,884495-15-2,25g,Formula:C6H4BrClN2O2,M. Wt. :251.47,Purity:>98% | Chemscene | ₹ 5,219.16 | |
 | 884495-15-2 | 5-Bromo-2-chloro-4-methyl-3-nitropyridine | A2B Chem | ₹ 855.60 - ₹ 12,320.64 |
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: MFCD06659505
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: 5-Bromo-2-Chloro-3-Nitro-4-Picoline
SMILES: O=[N+](C1=C(C)C(Br)=CN=C1Cl)[O-]
Tpsa: 56.03
Logp: 2.71412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659505
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
5-Bromo-2-Chloro-3-Nitro-4-Picoline
SMILES:
O=[N+](C1=C(C)C(Br)=CN=C1Cl)[O-]
Tpsa:
56.03
Logp:
2.71412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03105189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₂
Molecular Weight: 251.36
Synonyms: N-t-Boc-1-adamantylamine
SMILES: O=C(OC(C)(C)C)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 38.33
Logp: 3.4799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03105189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₂
Molecular Weight:
251.36
Synonyms:
N-t-Boc-1-adamantylamine
SMILES:
O=C(OC(C)(C)C)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
38.33
Logp:
3.4799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00014693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: Octyl o-nitrophenyl ether
SMILES: CCCCCCCCOC1=CC=CC=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 4.3341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00014693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
Octyl o-nitrophenyl ether
SMILES:
CCCCCCCCOC1=CC=CC=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
4.3341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00006230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅Cl₅N
Molecular Weight: 251.31
Synonyms: Pentachloropyridine
SMILES: ClC1=NC(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa: 12.89
Logp: 4.3486
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅Cl₅N
Molecular Weight:
251.31
Synonyms:
Pentachloropyridine
SMILES:
ClC1=NC(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa:
12.89
Logp:
4.3486
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0