CS-0450742
1-(2-Aminoethyl)-3-methylquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 30466-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450742-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0450742-10g | In Stock | ₹ 3,01,427.88 |
CS-0450742 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,959.40
GST (18%): ₹ 32,572.692
Total Price: ₹ 2,13,532.092
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
1-(2-aminoethyl)-3-methyl-1,2-dihydroquinoxalin-2-one
SMILES
CC1=NC2=CC=CC=C2N(CCN)C1=O
Tpsa
60.91
Logp
0.66362
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30466-79-6 | 1-(2-aminoethyl)-3-methyl-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-(2-aminoethyl)-3-methyl-1,2-dihydroquinoxalin-2-one
SMILES: CC1=NC2=CC=CC=C2N(CCN)C1=O
Tpsa: 60.91
Logp: 0.66362
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-(2-aminoethyl)-3-methyl-1,2-dihydroquinoxalin-2-one
SMILES:
CC1=NC2=CC=CC=C2N(CCN)C1=O
Tpsa:
60.91
Logp:
0.66362
H Acceptors:
4
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 2-[5-(Propan-2-Yl)-1,2,4-Oxadiazol-3-Yl]Acetic Acid(WX613755)
SMILES: CC(C)C1=NC(=NO1)CC(=O)O
Tpsa: 76.22
Logp: 0.8201
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
2-[5-(Propan-2-Yl)-1,2,4-Oxadiazol-3-Yl]Acetic Acid(WX613755)
SMILES:
CC(C)C1=NC(=NO1)CC(=O)O
Tpsa:
76.22
Logp:
0.8201
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl) propanoic acid
SMILES: COC1=C(C=CC(=C1)CC(C#N)C(=O)O)O
Tpsa: 90.55
Logp: 1.16768
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-cyano-3-(4-hydroxy-3-methoxyphenyl) propanoic acid
SMILES:
COC1=C(C=CC(=C1)CC(C#N)C(=O)O)O
Tpsa:
90.55
Logp:
1.16768
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: [3-(4-Methoxy-phenoxy)-propyl]-methyl-amine
SMILES: CNCCCOC1=CC=C(C=C1)OC
Tpsa: 30.49
Logp: 1.6835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
[3-(4-Methoxy-phenoxy)-propyl]-methyl-amine
SMILES:
CNCCCOC1=CC=C(C=C1)OC
Tpsa:
30.49
Logp:
1.6835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6