CS-W020683
2,6-Dichloro-4-nitropyridine
Manufacturer: ChemScene
CAS Number: 25194-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020683-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-W020683-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-W020683-25g | In Stock | ₹ 4,534.68 |
| 100g | CS-W020683-100g | In Stock | ₹ 18,053.16 |
| 500g | CS-W020683-500g | In Stock | ₹ 80,255.28 |
CS-W020683 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD05670545
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂Cl₂N₂O₂
Molecular Weight
192.99
Synonyms
T6NJ BG DNW FG [WLN]
SMILES
O=[N+](C1=CC(Cl)=NC(Cl)=C1)[O-]
Tpsa
56.03
Logp
2.2966
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2,6-dichloro-4-nitro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05670545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O₂
Molecular Weight: 192.99
Synonyms: T6NJ BG DNW FG [WLN]
SMILES: O=[N+](C1=CC(Cl)=NC(Cl)=C1)[O-]
Tpsa: 56.03
Logp: 2.2966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05670545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O₂
Molecular Weight:
192.99
Synonyms:
T6NJ BG DNW FG [WLN]
SMILES:
O=[N+](C1=CC(Cl)=NC(Cl)=C1)[O-]
Tpsa:
56.03
Logp:
2.2966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00011547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃IO₄S
Molecular Weight: 392.21
Synonyms: None
SMILES: OI(C1=CC=CC=C1)OS(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 63.6
Logp: 2.89882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00011547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃IO₄S
Molecular Weight:
392.21
Synonyms:
None
SMILES:
OI(C1=CC=CC=C1)OS(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
63.6
Logp:
2.89882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00014687
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃NO₂
Molecular Weight: 177.08
Synonyms: 2,4,6-Trifluoro-1-nitrobenzene; 2,4,6-Trifluoronitrobenzene; 2,2,6-TRIFLUORONITROBENZENE
SMILES: O=[N+](C1=C(F)C=C(F)C=C1F)[O-]
Tpsa: 43.14
Logp: 2.0121
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014687
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃NO₂
Molecular Weight:
177.08
Synonyms:
2,4,6-Trifluoro-1-nitrobenzene; 2,4,6-Trifluoronitrobenzene; 2,2,6-TRIFLUORONITROBENZENE
SMILES:
O=[N+](C1=C(F)C=C(F)C=C1F)[O-]
Tpsa:
43.14
Logp:
2.0121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00062043
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (2R)-2-(tert-Butoxycarbonylamino)-2-phenylethanoic acid; (R)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid; (R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetic acid
SMILES: OC([C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 2.337
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00062043
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(2R)-2-(tert-Butoxycarbonylamino)-2-phenylethanoic acid; (R)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid; (R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetic acid
SMILES:
OC([C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
2.337
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3