CS-0222919
1,3-Difluoro-2,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 2106-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222919-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0222919-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0222919-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0222919-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0222919-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0222919-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0222919-10g | In Stock | ₹ 5,67,006.12 |
CS-0222919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₂N₂O₄
Molecular Weight
204.09
Synonyms
1,3-difluoro-2,4-nitrobenzene
SMILES
O=[N+](C1=CC=C(F)C([N+]([O-])=O)=C1F)[O-]
Tpsa
86.28
Logp
1.7812
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,3-difluoro-2,4-dinitro- | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 2106-41-4 | Benzene, 1,3-difluoro-2,4-dinitro- | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₂N₂O₄
Molecular Weight: 204.09
Synonyms: 1,3-difluoro-2,4-nitrobenzene
SMILES: O=[N+](C1=CC=C(F)C([N+]([O-])=O)=C1F)[O-]
Tpsa: 86.28
Logp: 1.7812
H Acceptors: 4
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:
C₆H₂F₂N₂O₄
Molecular Weight:
204.09
Synonyms:
1,3-difluoro-2,4-nitrobenzene
SMILES:
O=[N+](C1=CC=C(F)C([N+]([O-])=O)=C1F)[O-]
Tpsa:
86.28
Logp:
1.7812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 5-(4-chlorophenyl)isoxazole-4-carboxylic acid
SMILES: C1=CC(=CC=C1C2=C(C=NO2)C(=O)O)Cl
Tpsa: 63.33
Logp: 2.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
5-(4-chlorophenyl)isoxazole-4-carboxylic acid
SMILES:
C1=CC(=CC=C1C2=C(C=NO2)C(=O)O)Cl
Tpsa:
63.33
Logp:
2.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄S
Molecular Weight: 176.19
Synonyms: (2-oxo-tetrahydro-furan-3-ylsulfanyl)-acetic acid
SMILES: O=C(O)CSC1C(OCC1)=O
Tpsa: 63.6
Logp: 0.1197
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄S
Molecular Weight:
176.19
Synonyms:
(2-oxo-tetrahydro-furan-3-ylsulfanyl)-acetic acid
SMILES:
O=C(O)CSC1C(OCC1)=O
Tpsa:
63.6
Logp:
0.1197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 1-(Adamantane-1-carbonyl)-L-proline
SMILES: O=C(O)[C@H]1N(C(C2(C3)CC4CC3CC(C4)C2)=O)CCC1
Tpsa: 57.61
Logp: 2.2784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
1-(Adamantane-1-carbonyl)-L-proline
SMILES:
O=C(O)[C@H]1N(C(C2(C3)CC4CC3CC(C4)C2)=O)CCC1
Tpsa:
57.61
Logp:
2.2784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2