CS-0214862
4-(Difluoromethoxy)-2-fluoro-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1214336-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214862-1g | In Stock | ₹ 5,696.00 |
CS-0214862 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₃
Molecular Weight
207.11
Synonyms
4-Difluoromethoxy-2-fluoronitrobenzene
SMILES
C1=CC(=C(C=C1OC(F)F)F)[N+](=O)[O-]
Tpsa
52.37
Logp
2.3353
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 4-(difluoromethoxy)-2-fluoro-1-nitro- | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 21,805.00 | |
 | 1214336-83-0 | 4-(Difluoromethoxy)-2-fluoro-1-nitro-benzene | A2B Chem | ₹ 7,476.00 - ₹ 67,551.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 4-Difluoromethoxy-2-fluoronitrobenzene
SMILES: C1=CC(=C(C=C1OC(F)F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
4-Difluoromethoxy-2-fluoronitrobenzene
SMILES:
C1=CC(=C(C=C1OC(F)F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3353
H Acceptors:
3
H Donors:
0
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: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: 5-Carbamoyl-6-chloropicolinic acid
SMILES: O=C(C1=NC(Cl)=C(C(N)=O)C=C1)O
Tpsa: 93.28
Logp: 0.5321
H Acceptors: 3
H Donors: 2
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:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
5-Carbamoyl-6-chloropicolinic acid
SMILES:
O=C(C1=NC(Cl)=C(C(N)=O)C=C1)O
Tpsa:
93.28
Logp:
0.5321
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-pyrimidinecarboxaldehyde, 2-(1-methylethyl)-
SMILES: CC(C)C1=NC=C(C=N1)C=O
Tpsa: 42.85
Logp: 1.4125
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-pyrimidinecarboxaldehyde, 2-(1-methylethyl)-
SMILES:
CC(C)C1=NC=C(C=N1)C=O
Tpsa:
42.85
Logp:
1.4125
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (R)-6-(Hydroxymethyl)piperidin-2-one
SMILES: OC[C@@H]1NC(CCC1)=O
Tpsa: 49.33
Logp: -0.3526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(R)-6-(Hydroxymethyl)piperidin-2-one
SMILES:
OC[C@@H]1NC(CCC1)=O
Tpsa:
49.33
Logp:
-0.3526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1