CS-1165225
6-(Difluoromethyl)-4-nitro-5-(trifluoromethoxy)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1806762-90-2
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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
C₈H₃F₅N₂O₄
Molecular Weight
286.11
Synonyms
None
SMILES
O=CC=1N=C(C(OC(F)(F)F)=C(C1)N(=O)=O)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: C₈H₃F₅N₂O₄
Molecular Weight: 286.11
Synonyms: None
SMILES: O=CC=1N=C(C(OC(F)(F)F)=C(C1)N(=O)=O)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:
C₈H₃F₅N₂O₄
Molecular Weight:
286.11
Synonyms:
None
SMILES:
O=CC=1N=C(C(OC(F)(F)F)=C(C1)N(=O)=O)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₂NO₂
Molecular Weight: 242.00
Synonyms: None
SMILES: O=C(O)C1=NC(Cl)=C(C=C1Cl)C(F)F
Tpsa: 50.19
Logp: 3.0242
H Acceptors: 2
H Donors: 1
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:
C₇H₃Cl₂F₂NO₂
Molecular Weight:
242.00
Synonyms:
None
SMILES:
O=C(O)C1=NC(Cl)=C(C=C1Cl)C(F)F
Tpsa:
50.19
Logp:
3.0242
H Acceptors:
2
H Donors:
1
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: C₈H₃BrF₅NO₂
Molecular Weight: 320.01
Synonyms: None
SMILES: O=CC1=CN=C(C(OC(F)(F)F)=C1Br)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:
C₈H₃BrF₅NO₂
Molecular Weight:
320.01
Synonyms:
None
SMILES:
O=CC1=CN=C(C(OC(F)(F)F)=C1Br)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂O₂
Molecular Weight: 242.58
Synonyms: None
SMILES: FC(F)(F)OC1=NC(Cl)=CC(N)=C1CO
Tpsa: 68.37
Logp: 1.7081
H Acceptors: 4
H Donors: 2
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:
C₇H₆ClF₃N₂O₂
Molecular Weight:
242.58
Synonyms:
None
SMILES:
FC(F)(F)OC1=NC(Cl)=CC(N)=C1CO
Tpsa:
68.37
Logp:
1.7081
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2