CS-1138273
2-(Difluoromethyl)-3-methoxy-5-nitro-6-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1806959-69-2
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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
C₈H₅F₅N₂O₃
Molecular Weight
272.13
Synonyms
None
SMILES
O=N(=O)C1=CC(OC)=C(N=C1C(F)(F)F)C(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₅F₅N₂O₃
Molecular Weight: 272.13
Synonyms: None
SMILES: O=N(=O)C1=CC(OC)=C(N=C1C(F)(F)F)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅N₂O₃
Molecular Weight:
272.13
Synonyms:
None
SMILES:
O=N(=O)C1=CC(OC)=C(N=C1C(F)(F)F)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O₂
Molecular Weight: 176.12
Synonyms: None
SMILES: O=C1C=C(N)C(O)=C(N1)C(F)F
Tpsa: 79.11
Logp: 0.6003
H Acceptors: 3
H Donors: 3
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:
C₆H₆F₂N₂O₂
Molecular Weight:
176.12
Synonyms:
None
SMILES:
O=C1C=C(N)C(O)=C(N1)C(F)F
Tpsa:
79.11
Logp:
0.6003
H Acceptors:
3
H Donors:
3
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: C₉H₈F₂INO₃
Molecular Weight: 343.07
Synonyms: None
SMILES: O=C(O)CC1=NC=C(OC)C(=C1I)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂INO₃
Molecular Weight:
343.07
Synonyms:
None
SMILES:
O=C(O)CC1=NC=C(OC)C(=C1I)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂INO₂
Molecular Weight: 347.48
Synonyms: None
SMILES: O=C(O)CC1=NC(I)=C(C(Cl)=C1)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂INO₂
Molecular Weight:
347.48
Synonyms:
None
SMILES:
O=C(O)CC1=NC(I)=C(C(Cl)=C1)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A