CS-1158725
2-(6-(Difluoromethyl)-5-nitro-2-(trifluoromethoxy)pyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1806049-72-8
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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
C₉H₅F₅N₂O₅
Molecular Weight
316.14
Synonyms
None
SMILES
O=C(O)CC=1C=C(C(=NC1OC(F)(F)F)C(F)F)N(=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₉H₅F₅N₂O₅
Molecular Weight: 316.14
Synonyms: None
SMILES: O=C(O)CC=1C=C(C(=NC1OC(F)(F)F)C(F)F)N(=O)=O
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:
C₉H₅F₅N₂O₅
Molecular Weight:
316.14
Synonyms:
None
SMILES:
O=C(O)CC=1C=C(C(=NC1OC(F)(F)F)C(F)F)N(=O)=O
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: C₆H₂BrCl₂F₂N
Molecular Weight: 276.89
Synonyms: None
SMILES: FC(F)C1=CN=C(Cl)C(Cl)=C1Br
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:
C₆H₂BrCl₂F₂N
Molecular Weight:
276.89
Synonyms:
None
SMILES:
FC(F)C1=CN=C(Cl)C(Cl)=C1Br
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: C₇H₆BrF₂NO₂
Molecular Weight: 254.03
Synonyms: None
SMILES: O=C1NC=C(C(Br)=C1C(F)F)CO
Tpsa: 53.09
Logp: 1.5673
H Acceptors: 2
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:
C₇H₆BrF₂NO₂
Molecular Weight:
254.03
Synonyms:
None
SMILES:
O=C1NC=C(C(Br)=C1C(F)F)CO
Tpsa:
53.09
Logp:
1.5673
H Acceptors:
2
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: C₈H₇BrF₂N₂O₂
Molecular Weight: 281.06
Synonyms: None
SMILES: O=C(N)C1=CN=C(OC)C(=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:
C₈H₇BrF₂N₂O₂
Molecular Weight:
281.06
Synonyms:
None
SMILES:
O=C(N)C1=CN=C(OC)C(=C1Br)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A