CS-0270440
1-(2-Aminoethyl)quinoxalin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 283604-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0270440-10g | In Stock | ₹ 1,48,874.40 |
CS-0270440 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,48,874.40
GST (18%): ₹ 26,797.392
Total Price: ₹ 1,75,671.792
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CCN
Tpsa
60.91
Logp
0.3552
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 283604-45-5 | 1-(2-AMINOETHYL)-1,2-DIHYDROQUINOXALIN-2-ONE | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=O)N2CCN
Tpsa: 60.91
Logp: 0.3552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CCN
Tpsa:
60.91
Logp:
0.3552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 2-Quinoxalinethiol
SMILES: C1=CC=C2C(=C1)N=CC(=S)N2
Tpsa: 28.68
Logp: 2.29239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
2-Quinoxalinethiol
SMILES:
C1=CC=C2C(=C1)N=CC(=S)N2
Tpsa:
28.68
Logp:
2.29239
H Acceptors:
2
H Donors:
1
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: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 1-(4-nitrophenyl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 60.96
Logp: 2.9337
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
1-(4-nitrophenyl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
60.96
Logp:
2.9337
H Acceptors:
4
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 5-(1H-benzimidazol-1-ylmethyl)-2-furoic acid
SMILES: C1=CC=C2C(=C1)N=CN2CC3=CC=C(C(=O)O)O3
Tpsa: 68.26
Logp: 2.3758
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
5-(1H-benzimidazol-1-ylmethyl)-2-furoic acid
SMILES:
C1=CC=C2C(=C1)N=CN2CC3=CC=C(C(=O)O)O3
Tpsa:
68.26
Logp:
2.3758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3