CS-0293333
Benzyl 3-oxo-3,4-dihydroquinoxaline-1(2h)-carboxylate
Manufacturer: ChemScene
CAS Number: 179686-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293333-5g | In Stock | ₹ 2,92,871.88 |
CS-0293333 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,871.88
GST (18%): ₹ 52,716.938
Total Price: ₹ 3,45,588.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, phenylmethyl ester
SMILES
O=C(N1CC(NC2=CC=CC=C21)=O)OCC3=CC=CC=C3
Tpsa
58.64
Logp
2.7819
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179686-30-7 | Benzyl 3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxylate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, phenylmethyl ester
SMILES: O=C(N1CC(NC2=CC=CC=C21)=O)OCC3=CC=CC=C3
Tpsa: 58.64
Logp: 2.7819
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, phenylmethyl ester
SMILES:
O=C(N1CC(NC2=CC=CC=C21)=O)OCC3=CC=CC=C3
Tpsa:
58.64
Logp:
2.7819
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(N1CC(NCC#C)CCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6087
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(N1CC(NCC#C)CCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6087
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 1-Azetidinecarboxylic acid, 3-[(2,2-dimethylpropyl)amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(NCC(C)(C)C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
1-Azetidinecarboxylic acid, 3-[(2,2-dimethylpropyl)amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(NCC(C)(C)C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₄O₄
Molecular Weight: 264.24
Synonyms: None
SMILES: O=C(N1CC(NCC1)=O)NC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 104.58
Logp: 0.5585
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₄O₄
Molecular Weight:
264.24
Synonyms:
None
SMILES:
O=C(N1CC(NCC1)=O)NC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
104.58
Logp:
0.5585
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2