CS-0481302
7-Morpholino-6-nitroquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 66234-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481302-1g | In Stock | ₹ 1,46,136.48 |
| 5g | CS-0481302-5g | In Stock | ₹ 4,08,463.44 |
| 10g | CS-0481302-10g | In Stock | ₹ 6,01,914.60 |
CS-0481302 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,136.48
GST (18%): ₹ 26,304.566
Total Price: ₹ 1,72,441.046
Purity
98%
MDL No
MFCD07843133
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O₄
Molecular Weight
276.25
Synonyms
7-morpholin-4-yl-6-nitroquinazolin-4(3H)-one
SMILES
[O-][N+](=O)C1=C(C=C2N=CNC(=O)C2=C1)N1CCOCC1
Tpsa
101.36
Logp
0.6679
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4(3H)-Quinazolinone,7-(4-morpholinyl)-6-nitro- | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 66234-47-7 | 7-Morpholino-6-nitroquinazolin-4(3H)-one | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07843133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₄
Molecular Weight: 276.25
Synonyms: 7-morpholin-4-yl-6-nitroquinazolin-4(3H)-one
SMILES: [O-][N+](=O)C1=C(C=C2N=CNC(=O)C2=C1)N1CCOCC1
Tpsa: 101.36
Logp: 0.6679
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07843133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₄
Molecular Weight:
276.25
Synonyms:
7-morpholin-4-yl-6-nitroquinazolin-4(3H)-one
SMILES:
[O-][N+](=O)C1=C(C=C2N=CNC(=O)C2=C1)N1CCOCC1
Tpsa:
101.36
Logp:
0.6679
H Acceptors:
6
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: C12H20ClN3O3
Molecular Weight: 289.76
Synonyms: None
SMILES: ClCC(=O)N1CCN(CC1)CC(=O)N2CCOCC2
Tpsa: 53.09
Logp: -0.7718
H Acceptors: 4
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:
C12H20ClN3O3
Molecular Weight:
289.76
Synonyms:
None
SMILES:
ClCC(=O)N1CCN(CC1)CC(=O)N2CCOCC2
Tpsa:
53.09
Logp:
-0.7718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04623045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆S₂
Molecular Weight: 402.49
Synonyms: 4-(methylsulfanyl)-2-{[3-(morpholine-4-sulfonyl)phenyl]formamido}butanoic acid
SMILES: CSCCC(NC(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCOCC1)C(O)=O
Tpsa: 113.01
Logp: 0.6436
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD04623045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆S₂
Molecular Weight:
402.49
Synonyms:
4-(methylsulfanyl)-2-{[3-(morpholine-4-sulfonyl)phenyl]formamido}butanoic acid
SMILES:
CSCCC(NC(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCOCC1)C(O)=O
Tpsa:
113.01
Logp:
0.6436
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD04617226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₄S₂
Molecular Weight: 371.47
Synonyms: 3-[2-(methylsulfanyl)ethyl]-7-(morpholine-4-sulfonyl)-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: CSCCC1NC2=CC=C(C=C2NC1=O)S(=O)(=O)N1CCOCC1
Tpsa: 87.74
Logp: 1.1932
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04617226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₄S₂
Molecular Weight:
371.47
Synonyms:
3-[2-(methylsulfanyl)ethyl]-7-(morpholine-4-sulfonyl)-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
CSCCC1NC2=CC=C(C=C2NC1=O)S(=O)(=O)N1CCOCC1
Tpsa:
87.74
Logp:
1.1932
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5