CS-0628189
3-Oxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 186666-78-4
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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
C₉H₇N₃O
Molecular Weight
173.17
Synonyms
None
SMILES
N#CC1=CC2=C(NCC(N2)=O)C=C1
Tpsa
64.92
Logp
0.92228
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186666-78-4 | 3-Oxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile | A2B Chem | ₹ 84,447.72 - ₹ 2,20,317.00 |
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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
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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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: N#CC1=CC2=C(NCC(N2)=O)C=C1
Tpsa: 64.92
Logp: 0.92228
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
N#CC1=CC2=C(NCC(N2)=O)C=C1
Tpsa:
64.92
Logp:
0.92228
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: C₆H₂BrFINO₂
Molecular Weight: 345.89
Synonyms: None
SMILES: O=[N+](C1=CC(I)=C(F)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.101
H Acceptors: 2
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:
C₆H₂BrFINO₂
Molecular Weight:
345.89
Synonyms:
None
SMILES:
O=[N+](C1=CC(I)=C(F)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.101
H Acceptors:
2
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C(N=C(C)N1C)=CC1=O)O
Tpsa: 72.19
Logp: -0.21308
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C(N=C(C)N1C)=CC1=O)O
Tpsa:
72.19
Logp:
-0.21308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13881243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: N#CC1=CC2=C(NC(CN2)=O)C=C1
Tpsa: 64.92
Logp: 0.92228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13881243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC(CN2)=O)C=C1
Tpsa:
64.92
Logp:
0.92228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0