CS-0321566
2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-propylacetamide
Manufacturer: ChemScene
CAS Number: 1008189-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321566-5g | In Stock | ₹ 75,207.24 |
CS-0321566 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-propylacetamide
SMILES
CCCNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa
70.23
Logp
1.3355
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008189-19-2 | 2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-n-propylacetamide | A2B Chem | ₹ 19,251.00 - ₹ 37,560.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-propylacetamide
SMILES: CCCNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa: 70.23
Logp: 1.3355
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-propylacetamide
SMILES:
CCCNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa:
70.23
Logp:
1.3355
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: 1-ethyl-4-(4-methylphenyl)sulfonylpiperazine
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 40.62
Logp: 1.32122
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
1-ethyl-4-(4-methylphenyl)sulfonylpiperazine
SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
40.62
Logp:
1.32122
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀ClNO₂
Molecular Weight: 259.69
Synonyms: 3-(4-chlorobenzyl)-1,2-benzoxazol-6-ol
SMILES: C1=C(C=CC(=C1)Cl)CC2=NOC3=C2C=CC(=C3)O
Tpsa: 46.26
Logp: 3.7776
H Acceptors: 3
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:
C₁₄H₁₀ClNO₂
Molecular Weight:
259.69
Synonyms:
3-(4-chlorobenzyl)-1,2-benzoxazol-6-ol
SMILES:
C1=C(C=CC(=C1)Cl)CC2=NOC3=C2C=CC(=C3)O
Tpsa:
46.26
Logp:
3.7776
H Acceptors:
3
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: N-{[5-(4-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-N-methylamine
SMILES: CNCC1=CNN=C1C2=CC=C(C=C2)F
Tpsa: 40.71
Logp: 1.9352
H Acceptors: 2
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
N-{[5-(4-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-N-methylamine
SMILES:
CNCC1=CNN=C1C2=CC=C(C=C2)F
Tpsa:
40.71
Logp:
1.9352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3