CS-0442522
1-(Difluoromethoxy)-2-fluoro-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1214326-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442522-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0442522-250mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0442522-1g | In Stock | ₹ 83,482.00 |
CS-0442522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
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
1-(Difluoromethoxy)-2-fluoro-3-nitro-benzene
SMILES
C1=CC(=C(C(=C1)OC(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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(DIFLUOROMETHOXY)-2-FLUORO-3-NITROBENZENE / 0.25g / 222805220 / 83713 / 95.000 / 1214326-24-5 / MFCD14698449 / 207.108 / C7H4F3NO3 | eMolecules | ₹ 38,909.02 | |
 | 1214326-24-5 | 1-(Difluoromethoxy)-2-fluoro-3-nitrobenzene | A2B Chem | ₹ 20,025.00 - ₹ 85,262.00 |
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: 1-(Difluoromethoxy)-2-fluoro-3-nitro-benzene
SMILES: C1=CC(=C(C(=C1)OC(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:
1-(Difluoromethoxy)-2-fluoro-3-nitro-benzene
SMILES:
C1=CC(=C(C(=C1)OC(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: C₂₁H₃₀ClN₃O₅
Molecular Weight: 439.93
Synonyms: 3-Methyl 1-(2-methyl-2-propanyl) (3R,4R)-4-{6-chloro-5-[(2,2-dimethylpropanoyl)amino]-2-pyridinyl}-1,3-pyrrolidinedicarboxylate
SMILES: CC(C)(C(NC1=C(N=C([C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]2C(OC)=O)C=C1)Cl)=O)C
Tpsa: 97.83
Logp: 3.8431
H Acceptors: 6
H Donors: 1
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:
C₂₁H₃₀ClN₃O₅
Molecular Weight:
439.93
Synonyms:
3-Methyl 1-(2-methyl-2-propanyl) (3R,4R)-4-{6-chloro-5-[(2,2-dimethylpropanoyl)amino]-2-pyridinyl}-1,3-pyrrolidinedicarboxylate
SMILES:
CC(C)(C(NC1=C(N=C([C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]2C(OC)=O)C=C1)Cl)=O)C
Tpsa:
97.83
Logp:
3.8431
H Acceptors:
6
H Donors:
1
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: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: None
SMILES: COC1=NC(C(F)(F)F)=C(C=C1)Br
Tpsa: 22.12
Logp: 2.8715
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
None
SMILES:
COC1=NC(C(F)(F)F)=C(C=C1)Br
Tpsa:
22.12
Logp:
2.8715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 2-difluoromethyl-4-fluoro-1-nitro-benzene
SMILES: C1=CC(=C(C=C1F)C(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.6715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
2-difluoromethyl-4-fluoro-1-nitro-benzene
SMILES:
C1=CC(=C(C=C1F)C(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.6715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2