CS-1168516
Ethyl 5-(difluoromethoxy)picolinate
Manufacturer: ChemScene
CAS Number: 864757-80-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₃
Molecular Weight
217.17
Synonyms
None
SMILES
O=C(OCC)C1=NC=C(OC(F)F)C=C1
Tpsa
48.42
Logp
1.8597
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 5-(difluoromethoxy)picolinate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 864757-80-2 | ethyl 5-(difluoromethoxy)picolinate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: O=C(OCC)C1=NC=C(OC(F)F)C=C1
Tpsa: 48.42
Logp: 1.8597
H Acceptors: 4
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:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
O=C(OCC)C1=NC=C(OC(F)F)C=C1
Tpsa:
48.42
Logp:
1.8597
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: None
SMILES: O=C1C=C(NC(=S)N1)CCC2CCCCC2
Tpsa: 48.65
Logp: 2.94539
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
None
SMILES:
O=C1C=C(NC(=S)N1)CCC2CCCCC2
Tpsa:
48.65
Logp:
2.94539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C=C1)N2CN(C)CCC2
Tpsa: 49.62
Logp: 1.6942
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C=C1)N2CN(C)CCC2
Tpsa:
49.62
Logp:
1.6942
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: N=1C=CC(=CC1)N(C=2C=CN=CC2)C
Tpsa: 29.02
Logp: 2.2445
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
N=1C=CC(=CC1)N(C=2C=CN=CC2)C
Tpsa:
29.02
Logp:
2.2445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2