CS-0529251
6-Chloro-3-nitro-5-(trifluoromethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 111928-62-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClF₃N₂O₃
Molecular Weight
242.54
Synonyms
6-chloro-3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one
SMILES
O=C1C([N+]([O-])=O)=CC(C(F)(F)F)=C(Cl)N1
Tpsa
76
Logp
1.9553
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃N₂O₃
Molecular Weight: 242.54
Synonyms: 6-chloro-3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one
SMILES: O=C1C([N+]([O-])=O)=CC(C(F)(F)F)=C(Cl)N1
Tpsa: 76
Logp: 1.9553
H Acceptors: 3
H Donors: 1
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:
C₆H₂ClF₃N₂O₃
Molecular Weight:
242.54
Synonyms:
6-chloro-3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one
SMILES:
O=C1C([N+]([O-])=O)=CC(C(F)(F)F)=C(Cl)N1
Tpsa:
76
Logp:
1.9553
H Acceptors:
3
H Donors:
1
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: C₇H₄ClF₃N₂O₃
Molecular Weight: 256.57
Synonyms: 2-Chloro-6-methoxy-3-nitro-5-(trifluoromethyl)-pyridine
SMILES: FC(C1=C(OC)N=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa: 65.26
Logp: 2.6706
H Acceptors: 4
H Donors: 0
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:
C₇H₄ClF₃N₂O₃
Molecular Weight:
256.57
Synonyms:
2-Chloro-6-methoxy-3-nitro-5-(trifluoromethyl)-pyridine
SMILES:
FC(C1=C(OC)N=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa:
65.26
Logp:
2.6706
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: CC1CCC2=C(Cl)N=C(OC)N=C2C1
Tpsa: 35.01
Logp: 2.2634
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
CC1CCC2=C(Cl)N=C(OC)N=C2C1
Tpsa:
35.01
Logp:
2.2634
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂INO₃
Molecular Weight: 345.13
Synonyms: None
SMILES: O=C1C(I)=CN(C)C2=C1C=C(OC)C(OC)=C2
Tpsa: 40.46
Logp: 2.1603
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂INO₃
Molecular Weight:
345.13
Synonyms:
None
SMILES:
O=C1C(I)=CN(C)C2=C1C=C(OC)C(OC)=C2
Tpsa:
40.46
Logp:
2.1603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2