AI07546
1089280-11-4 | (S)-8-Benzylhexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione
Manufacturer: A2B Chem
CAS Number: 1089280-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI07546-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AI07546-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AI07546-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AI07546-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AI07546-10mg | In Stock | ₹ 11,550.60 |
AI07546 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AI07546
Chemical Name
(S)-8-Benzylhexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione
Cas Number
1089280-11-4
Molecular Formula
C14H16N2O3
Molecular Weight
260.2884400000001
Mdl Number
MFCD20526988
Smiles
O=C1N(C[C@@H]2N(C1=O)CCOC2)Cc1ccccc1
Complexity
366
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-8-Benzylhexahydropyrazino[2,1-C][1,4]Oxazine-6,7-Dione | ChemScene | ₹ 69,474.72 - ₹ 99,762.96 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI07546
Chemical Name: (S)-8-Benzylhexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione
Cas Number: 1089280-11-4
Molecular Formula: C14H16N2O3
Molecular Weight: 260.2884400000001
Mdl Number: MFCD20526988
Smiles: O=C1N(C[C@@H]2N(C1=O)CCOC2)Cc1ccccc1
Complexity: 366
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 0.6
Catalog Number:
AI07546
Chemical Name:
(S)-8-Benzylhexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione
Cas Number:
1089280-11-4
Molecular Formula:
C14H16N2O3
Molecular Weight:
260.2884400000001
Mdl Number:
MFCD20526988
Smiles:
O=C1N(C[C@@H]2N(C1=O)CCOC2)Cc1ccccc1
Complexity:
366
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
0.6
Catalog Number: AI07547
Chemical Name: 1-ethoxy-5-fluoro-4-methyl-2-nitrobenzene
Cas Number: 1089283-14-6
Molecular Formula: C9H10FNO3
Molecular Weight: 199.1790
Mdl Number: MFCD29043477
Smiles: CCOC1=C(C=C(C(=C1)F)C)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI07547
Chemical Name:
1-ethoxy-5-fluoro-4-methyl-2-nitrobenzene
Cas Number:
1089283-14-6
Molecular Formula:
C9H10FNO3
Molecular Weight:
199.1790
Mdl Number:
MFCD29043477
Smiles:
CCOC1=C(C=C(C(=C1)F)C)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI07548
Chemical Name: 2-Chloro-5-(4-ethylphenyl)phenol
Cas Number: 1089301-23-4
Molecular Formula: C14H13ClO
Molecular Weight: 232.7054
Mdl Number: MFCD18315466
Smiles: CCC1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI07548
Chemical Name:
2-Chloro-5-(4-ethylphenyl)phenol
Cas Number:
1089301-23-4
Molecular Formula:
C14H13ClO
Molecular Weight:
232.7054
Mdl Number:
MFCD18315466
Smiles:
CCC1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI07549
Chemical Name: (2Z)-4-[(2-Ethoxyphenyl)amino]-4-oxobut-2-enoic acid
Cas Number: 1089327-21-8
Molecular Formula: C12H13NO4
Molecular Weight: 235.2359
Mdl Number: MFCD00134740
Smiles: CCOc1ccccc1NC(=O)C=CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI07549
Chemical Name:
(2Z)-4-[(2-Ethoxyphenyl)amino]-4-oxobut-2-enoic acid
Cas Number:
1089327-21-8
Molecular Formula:
C12H13NO4
Molecular Weight:
235.2359
Mdl Number:
MFCD00134740
Smiles:
CCOc1ccccc1NC(=O)C=CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__