CS-0620681
5-Amino-6-oxo-3-(trifluoromethyl)-1,6-dihydropyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 951753-85-8
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
C₇H₄F₃N₃O
Molecular Weight
203.12
Synonyms
None
SMILES
N#CC1=C(C(F)(F)F)C=C(N)C(N1)=O
Tpsa
82.67
Logp
0.84758
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=C(N)C(N1)=O
Tpsa: 82.67
Logp: 0.84758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=C(N)C(N1)=O
Tpsa:
82.67
Logp:
0.84758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: None
SMILES: O=C1C(C(F)(F)F)=C(OC)C=NN1CC2=CC=C(OC)C=C2
Tpsa: 53.35
Logp: 2.3276
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
None
SMILES:
O=C1C(C(F)(F)F)=C(OC)C=NN1CC2=CC=C(OC)C=C2
Tpsa:
53.35
Logp:
2.3276
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₃
Molecular Weight: 248.03
Synonyms: None
SMILES: NC1=NC(OC)=C([N+]([O-])=O)C=C1Br
Tpsa: 91.28
Logp: 1.3431
H Acceptors: 5
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:
C₆H₆BrN₃O₃
Molecular Weight:
248.03
Synonyms:
None
SMILES:
NC1=NC(OC)=C([N+]([O-])=O)C=C1Br
Tpsa:
91.28
Logp:
1.3431
H Acceptors:
5
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: COCC(C1=CC(Br)=CN=C1F)=O
Tpsa: 39.19
Logp: 1.8123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
COCC(C1=CC(Br)=CN=C1F)=O
Tpsa:
39.19
Logp:
1.8123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3