CS-0317755
Quinoxaline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 457882-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317755-1g | In Stock | ₹ 11,293.92 |
CS-0317755 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95+%
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
NC(C1=CC=2N=CC=NC2C=C1)=O
Tpsa
68.87
Logp
0.7287
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457882-95-0 | Quinoxaline-6-carboxamide | A2B Chem | ₹ 8,384.88 |
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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: 95+%
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: NC(C1=CC=2N=CC=NC2C=C1)=O
Tpsa: 68.87
Logp: 0.7287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
NC(C1=CC=2N=CC=NC2C=C1)=O
Tpsa:
68.87
Logp:
0.7287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: 2-Furancarboxylicacid,5-(1H-pyrazol-1-ylmethyl)-,hydrazide(9CI)
SMILES: C1=CN(CC2=CC=C(C(=O)NN)O2)N=C1
Tpsa: 86.08
Logp: 0.1279
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
2-Furancarboxylicacid,5-(1H-pyrazol-1-ylmethyl)-,hydrazide(9CI)
SMILES:
C1=CN(CC2=CC=C(C(=O)NN)O2)N=C1
Tpsa:
86.08
Logp:
0.1279
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: Methyl 4-[(3-fluorobenzyl)oxy]benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)F
Tpsa: 35.53
Logp: 3.1913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
Methyl 4-[(3-fluorobenzyl)oxy]benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)F
Tpsa:
35.53
Logp:
3.1913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO
Molecular Weight: 263.21
Synonyms: 4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZONITRILE
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C(F)(F)F
Tpsa: 33.02
Logp: 4.36938
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈F₃NO
Molecular Weight:
263.21
Synonyms:
4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZONITRILE
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C(F)(F)F
Tpsa:
33.02
Logp:
4.36938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2