CS-1160342
4-Bromo-6-(difluoromethyl)-5-methoxypicolinamide
Manufacturer: ChemScene
CAS Number: 1804980-31-1
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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
C₈H₇BrF₂N₂O₂
Molecular Weight
281.06
Synonyms
None
SMILES
O=C(N)C=1N=C(C(OC)=C(Br)C1)C(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₈H₇BrF₂N₂O₂
Molecular Weight: 281.06
Synonyms: None
SMILES: O=C(N)C=1N=C(C(OC)=C(Br)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:
C₈H₇BrF₂N₂O₂
Molecular Weight:
281.06
Synonyms:
None
SMILES:
O=C(N)C=1N=C(C(OC)=C(Br)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: C₈H₅ClF₅NO
Molecular Weight: 261.58
Synonyms: None
SMILES: FC(F)C1=CN=C(Cl)C(=C1OC(F)(F)F)C
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:
C₈H₅ClF₅NO
Molecular Weight:
261.58
Synonyms:
None
SMILES:
FC(F)C1=CN=C(Cl)C(=C1OC(F)(F)F)C
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: C₈H₅F₂N₃O₂
Molecular Weight: 213.14
Synonyms: None
SMILES: N#CC1=CC(=C(N=C1C(=O)O)N)C(F)F
Tpsa: 100
Logp: 1.17128
H Acceptors: 4
H Donors: 2
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:
C₈H₅F₂N₃O₂
Molecular Weight:
213.14
Synonyms:
None
SMILES:
N#CC1=CC(=C(N=C1C(=O)O)N)C(F)F
Tpsa:
100
Logp:
1.17128
H Acceptors:
4
H Donors:
2
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: C₈H₆ClF₅N₂O
Molecular Weight: 276.59
Synonyms: None
SMILES: FC(F)C=1N=C(C(Cl)=C(OC(F)(F)F)C1)CN
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:
C₈H₆ClF₅N₂O
Molecular Weight:
276.59
Synonyms:
None
SMILES:
FC(F)C=1N=C(C(Cl)=C(OC(F)(F)F)C1)CN
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A