AX08356
57690-99-0 | Acetic acid,(5-oxo-2(5H)-furanylidene)-, ethyl ester,(2E)
Manufacturer: A2B Chem
CAS Number: 57690-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX08356-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AX08356-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AX08356-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AX08356-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AX08356-10mg | In Stock | ₹ 11,550.60 |
AX08356 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AX08356
Chemical Name
Acetic acid,(5-oxo-2(5H)-furanylidene)-, ethyl ester,(2E)
Cas Number
57690-99-0
Molecular Formula
C8H8O4
Molecular Weight
168.1467
Mdl Number
MFCD29477669
Smiles
CCOC(=O)/C=C\1/OC(=O)C=C1
Complexity
262
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (e)-2-(5-oxofuran-2(5h)-ylidene)acetate | ChemScene | -- |
Compare Similar Items
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Catalog Number: AX08356
Chemical Name: Acetic acid,(5-oxo-2(5H)-furanylidene)-, ethyl ester,(2E)
Cas Number: 57690-99-0
Molecular Formula: C8H8O4
Molecular Weight: 168.1467
Mdl Number: MFCD29477669
Smiles: CCOC(=O)/C=C\1/OC(=O)C=C1
Complexity: 262
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 0.7
Catalog Number:
AX08356
Chemical Name:
Acetic acid,(5-oxo-2(5H)-furanylidene)-, ethyl ester,(2E)
Cas Number:
57690-99-0
Molecular Formula:
C8H8O4
Molecular Weight:
168.1467
Mdl Number:
MFCD29477669
Smiles:
CCOC(=O)/C=C\1/OC(=O)C=C1
Complexity:
262
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
0.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1cnc2c(c1O)ccc(c2C)OC
Complexity: 404
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1cnc2c(c1O)ccc(c2C)OC
Complexity:
404
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3
Catalog Number: AX08358
Chemical Name: Sorafenib Related Compound 20
Cas Number: 1431697-81-2
Molecular Formula: C21H16ClF3N4O3
Molecular Weight: 464.8249
Mdl Number: MFCD25976546
Smiles: CNC(=O)c1nccc(c1)Oc1ccc(cc1)NC(=O)Nc1cccc(c1Cl)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08358
Chemical Name:
Sorafenib Related Compound 20
Cas Number:
1431697-81-2
Molecular Formula:
C21H16ClF3N4O3
Molecular Weight:
464.8249
Mdl Number:
MFCD25976546
Smiles:
CNC(=O)c1nccc(c1)Oc1ccc(cc1)NC(=O)Nc1cccc(c1Cl)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX08359
Chemical Name: 4-(4-Chlorophenyl)-3,3-dimethylpiperidin-4-ol
Cas Number: 690660-21-0
Molecular Formula: C13H18ClNO
Molecular Weight: 239.74112000000002
Mdl Number: MFCD31583270
Smiles: Clc1ccc(cc1)C1(O)CCNCC1(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08359
Chemical Name:
4-(4-Chlorophenyl)-3,3-dimethylpiperidin-4-ol
Cas Number:
690660-21-0
Molecular Formula:
C13H18ClNO
Molecular Weight:
239.74112000000002
Mdl Number:
MFCD31583270
Smiles:
Clc1ccc(cc1)C1(O)CCNCC1(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__