CS-0336832
2-(2,4-Difluorophenoxy)-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 175135-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336832-5g | In Stock | ₹ 1,68,039.84 |
CS-0336832 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,039.84
GST (18%): ₹ 30,247.171
Total Price: ₹ 1,98,287.011
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₂N₂O₃
Molecular Weight
252.17
Synonyms
2,6-dimethoxy-3,7-bis(methylseleno)-naphthalene
SMILES
C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
Tpsa
65.26
Logp
3.0603
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-62-3 | 2-(2,4-Difluorophenoxy)-3-nitropyridine | A2B Chem | ₹ 6,331.44 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₂N₂O₃
Molecular Weight: 252.17
Synonyms: 2,6-dimethoxy-3,7-bis(methylseleno)-naphthalene
SMILES: C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.0603
H Acceptors: 4
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:
C₁₁H₆F₂N₂O₃
Molecular Weight:
252.17
Synonyms:
2,6-dimethoxy-3,7-bis(methylseleno)-naphthalene
SMILES:
C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.0603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD17270607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: rel-(1R,2S)-2-Hydroxycyclopentanecarboxylic acid
SMILES: OC(=O)[C@H]1[C@@H](O)CCC1
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD17270607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
rel-(1R,2S)-2-Hydroxycyclopentanecarboxylic acid
SMILES:
OC(=O)[C@H]1[C@@H](O)CCC1
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FN₃O₃
Molecular Weight: 329.33
Synonyms: ETHYL 1,3-DIMETHYL-4-(4-FLUOROPHENOXY)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=CN=C2C(=C1OC3=CC=C(C=C3)F)C(=NN2C)C
Tpsa: 66.24
Logp: 3.38482
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃O₃
Molecular Weight:
329.33
Synonyms:
ETHYL 1,3-DIMETHYL-4-(4-FLUOROPHENOXY)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C2C(=C1OC3=CC=C(C=C3)F)C(=NN2C)C
Tpsa:
66.24
Logp:
3.38482
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O
Molecular Weight: 252.19
Synonyms: pyrazin-2-yl[3-(trifluoromethyl)phenyl]methanone
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CN=CC=N2
Tpsa: 42.85
Logp: 2.7264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O
Molecular Weight:
252.19
Synonyms:
pyrazin-2-yl[3-(trifluoromethyl)phenyl]methanone
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CN=CC=N2
Tpsa:
42.85
Logp:
2.7264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2