CS-0780319
3-(Difluoromethoxy)-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1803850-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780319-5g | In Stock | ₹ 1,72,146.72 |
CS-0780319 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,146.72
GST (18%): ₹ 30,986.41
Total Price: ₹ 2,03,133.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₅NO
Molecular Weight
213.10
Synonyms
None
SMILES
C1=C(C=NC=C1OC(F)F)C(F)(F)F
Tpsa
22.12
Logp
2.7018
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Difluoromethoxy-5-(trifluoromethyl)pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₄F₅NO
Molecular Weight: 213.10
Synonyms: None
SMILES: C1=C(C=NC=C1OC(F)F)C(F)(F)F
Tpsa: 22.12
Logp: 2.7018
H Acceptors: 2
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:
C₇H₄F₅NO
Molecular Weight:
213.10
Synonyms:
None
SMILES:
C1=C(C=NC=C1OC(F)F)C(F)(F)F
Tpsa:
22.12
Logp:
2.7018
H Acceptors:
2
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: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(C=C1)F)[N+](=O)[O-])C
Tpsa: 69.44
Logp: 2.21902
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:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(C=C1)F)[N+](=O)[O-])C
Tpsa:
69.44
Logp:
2.21902
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: C₈H₅N₃O
Molecular Weight: 159.14
Synonyms: None
SMILES: C1=CC(=C2C(=C1)N=C(O2)N)C#N
Tpsa: 75.84
Logp: 1.28168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O
Molecular Weight:
159.14
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)N=C(O2)N)C#N
Tpsa:
75.84
Logp:
1.28168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: CC1=CN=CC(=C1I)OC
Tpsa: 22.12
Logp: 2.00322
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
CC1=CN=CC(=C1I)OC
Tpsa:
22.12
Logp:
2.00322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1