AI53025
58168-20-0 | Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 58168-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI53025-5g | In Stock | ₹ 1,026.72 |
| 25g | AI53025-25g | In Stock | ₹ 2,566.80 |
| 100g | AI53025-100g | In Stock | ₹ 6,844.80 |
| 500g | AI53025-500g | In Stock | ₹ 22,160.04 |
AI53025 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Catalog Number
AI53025
Chemical Name
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
Cas Number
58168-20-0
Molecular Formula
C12H14N2O4S
Molecular Weight
282.3156
Mdl Number
MFCD00832845
Smiles
CCOC(=O)Cc1c(sc(c1C#N)N)C(=O)OCC
Complexity
392
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate | ChemScene | ₹ 5,989.20 - ₹ 19,849.92 |
Related Products
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Catalog Number: AI53025
Chemical Name: Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
Cas Number: 58168-20-0
Molecular Formula: C12H14N2O4S
Molecular Weight: 282.3156
Mdl Number: MFCD00832845
Smiles: CCOC(=O)Cc1c(sc(c1C#N)N)C(=O)OCC
Complexity: 392
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 2.2
Catalog Number:
AI53025
Chemical Name:
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
Cas Number:
58168-20-0
Molecular Formula:
C12H14N2O4S
Molecular Weight:
282.3156
Mdl Number:
MFCD00832845
Smiles:
CCOC(=O)Cc1c(sc(c1C#N)N)C(=O)OCC
Complexity:
392
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
2.2
Catalog Number: AI53026
Chemical Name: N-Acetyl-DL-glutamic acid
Cas Number: 5817-08-3
Molecular Formula: C7H11NO5
Molecular Weight: 189.1659
Mdl Number: MFCD00063195
Smiles: OC(=O)CCC(C(=O)O)NC(=O)C
Complexity: 225
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 5
Xlogp3: -1.8
Catalog Number:
AI53026
Chemical Name:
N-Acetyl-DL-glutamic acid
Cas Number:
5817-08-3
Molecular Formula:
C7H11NO5
Molecular Weight:
189.1659
Mdl Number:
MFCD00063195
Smiles:
OC(=O)CCC(C(=O)O)NC(=O)C
Complexity:
225
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
5
Xlogp3:
-1.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)/C=C/c1ccc(cc1F)Br
Complexity: 243
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)/C=C/c1ccc(cc1F)Br
Complexity:
243
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.4
Catalog Number: AI53029
Chemical Name: 3-(3-methoxy-4-propoxyphenyl)prop-2-enoic acid
Cas Number: 58183-47-4
Molecular Formula: C13H16O4
Molecular Weight: 236.2637
Mdl Number: MFCD01848840
Smiles: CCCOc1ccc(cc1OC)C=CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53029
Chemical Name:
3-(3-methoxy-4-propoxyphenyl)prop-2-enoic acid
Cas Number:
58183-47-4
Molecular Formula:
C13H16O4
Molecular Weight:
236.2637
Mdl Number:
MFCD01848840
Smiles:
CCCOc1ccc(cc1OC)C=CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__