CS-0270400
3-(Piperazin-1-yl)quinoxalin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 55686-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270400-5g | In Stock | ₹ 2,99,752.00 |
CS-0270400 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,752.00
GST (18%): ₹ 53,955.36
Total Price: ₹ 3,53,707.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
3-PIPERAZIN-1-YL-1H-QUINOXALIN-2-ONE
SMILES
C1=CC=C2C(=C1)N=C(C(=O)N2)N3CCNCC3
Tpsa
61.02
Logp
0.3327
H Acceptors
4
H Donors
2
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
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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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 3-PIPERAZIN-1-YL-1H-QUINOXALIN-2-ONE
SMILES: C1=CC=C2C(=C1)N=C(C(=O)N2)N3CCNCC3
Tpsa: 61.02
Logp: 0.3327
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
3-PIPERAZIN-1-YL-1H-QUINOXALIN-2-ONE
SMILES:
C1=CC=C2C(=C1)N=C(C(=O)N2)N3CCNCC3
Tpsa:
61.02
Logp:
0.3327
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 3-Amino-3-benzothiazol-2-yl-propionsaeure
SMILES: C1=CC=C2C(=C1)N=C(C(CC(=O)O)N)S2
Tpsa: 76.21
Logp: 1.7708
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
3-Amino-3-benzothiazol-2-yl-propionsaeure
SMILES:
C1=CC=C2C(=C1)N=C(C(CC(=O)O)N)S2
Tpsa:
76.21
Logp:
1.7708
H Acceptors:
4
H Donors:
2
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: C₁₀H₆F₃N₃
Molecular Weight: 225.17
Synonyms: 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETONITRILE
SMILES: C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC#N
Tpsa: 41.61
Logp: 2.57868
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:
C₁₀H₆F₃N₃
Molecular Weight:
225.17
Synonyms:
2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETONITRILE
SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC#N
Tpsa:
41.61
Logp:
2.57868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₂F₃N₂
Molecular Weight: 345.15
Synonyms: 1-(3,4-Dichloro-benzyl)-2-trifluoromethyl-1H-benzoimidazole
SMILES: C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC3=CC(=C(C=C3)Cl)Cl
Tpsa: 17.82
Logp: 5.4102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂F₃N₂
Molecular Weight:
345.15
Synonyms:
1-(3,4-Dichloro-benzyl)-2-trifluoromethyl-1H-benzoimidazole
SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC3=CC(=C(C=C3)Cl)Cl
Tpsa:
17.82
Logp:
5.4102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2