CS-0721485
4-Methyl-5-nitro-2-(4-(trifluoromethyl)phenoxy)pyridine
Manufacturer: ChemScene
CAS Number: 1956366-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721485-5g | In Stock | ₹ 1,71,291.12 |
CS-0721485 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₃N₂O₃
Molecular Weight
298.22
Synonyms
None
SMILES
CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=NC=C1[N+]([O-])=O
Tpsa
65.26
Logp
4.10932
H Acceptors
4
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₉F₃N₂O₃
Molecular Weight: 298.22
Synonyms: None
SMILES: CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=NC=C1[N+]([O-])=O
Tpsa: 65.26
Logp: 4.10932
H Acceptors: 4
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:
C₁₃H₉F₃N₂O₃
Molecular Weight:
298.22
Synonyms:
None
SMILES:
CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=NC=C1[N+]([O-])=O
Tpsa:
65.26
Logp:
4.10932
H Acceptors:
4
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: CCOC(=O)\C=C\C1=CC(F)=CN=C1
Tpsa: 39.19
Logp: 1.797
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
CCOC(=O)\C=C\C1=CC(F)=CN=C1
Tpsa:
39.19
Logp:
1.797
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: OCC1NCCC2=CC(Cl)=CC=C12
Tpsa: 32.26
Logp: 1.5191
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
OCC1NCCC2=CC(Cl)=CC=C12
Tpsa:
32.26
Logp:
1.5191
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CCOC(=O)C1=CC(C)=NN1C1CCOCC1
Tpsa: 53.35
Logp: 1.71972
H Acceptors: 5
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C)=NN1C1CCOCC1
Tpsa:
53.35
Logp:
1.71972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3