AX25277
1003589-78-3 | 2-Pyridineacetic acid, 3-(ethoxycarbonyl)-6-methoxy-α-methyl-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 1003589-78-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX25277-100mg | In Stock | ₹ 20,470.00 |
AX25277 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Catalog Number
AX25277
Chemical Name
2-Pyridineacetic acid, 3-(ethoxycarbonyl)-6-methoxy-α-methyl-, ethyl ester
Cas Number
1003589-78-3
Molecular Formula
C14H19NO5
Molecular Weight
281.3044
Mdl Number
MFCD32206443
Smiles
CCOC(=O)C(c1nc(OC)ccc1C(=O)OCC)C
Complexity
334
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
8
Undefined Atom Stereocenter Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-(1-ethoxy-1-oxopropan-2-yl)-6-methoxynicotinate | ChemScene | ₹ 96,298.00 |
Compare Similar Items
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Catalog Number: AX25277
Chemical Name: 2-Pyridineacetic acid, 3-(ethoxycarbonyl)-6-methoxy-α-methyl-, ethyl ester
Cas Number: 1003589-78-3
Molecular Formula: C14H19NO5
Molecular Weight: 281.3044
Mdl Number: MFCD32206443
Smiles: CCOC(=O)C(c1nc(OC)ccc1C(=O)OCC)C
Complexity: 334
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 8
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.1
Catalog Number:
AX25277
Chemical Name:
2-Pyridineacetic acid, 3-(ethoxycarbonyl)-6-methoxy-α-methyl-, ethyl ester
Cas Number:
1003589-78-3
Molecular Formula:
C14H19NO5
Molecular Weight:
281.3044
Mdl Number:
MFCD32206443
Smiles:
CCOC(=O)C(c1nc(OC)ccc1C(=O)OCC)C
Complexity:
334
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
8
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.1
Catalog Number: AX25278
Chemical Name: 2-MORPHOLINO-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE
Cas Number: 1059171-55-9
Molecular Formula: C18H27BN2O4
Molecular Weight: 346.229
Mdl Number: MFCD31916428
Smiles: O=C(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CN1CCOCC1
Complexity: 464
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX25278
Chemical Name:
2-MORPHOLINO-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE
Cas Number:
1059171-55-9
Molecular Formula:
C18H27BN2O4
Molecular Weight:
346.229
Mdl Number:
MFCD31916428
Smiles:
O=C(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CN1CCOCC1
Complexity:
464
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX25279
Chemical Name: Cyclopropanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number: 1260151-60-7
Molecular Formula: C15H22BNO4S
Molecular Weight: 323.2155
Mdl Number: MFCD18384179
Smiles: O=S(=O)(C1CC1)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 508
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX25279
Chemical Name:
Cyclopropanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number:
1260151-60-7
Molecular Formula:
C15H22BNO4S
Molecular Weight:
323.2155
Mdl Number:
MFCD18384179
Smiles:
O=S(=O)(C1CC1)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
508
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX25280
Chemical Name: 1,1'-Biphenyl, 2-bromo-4,4'-dimethyl-
Cas Number: 132462-55-6
Molecular Formula: C14H13Br
Molecular Weight: 261.157
Mdl Number: MFCD30474948
Smiles: Cc1ccc(cc1)c1ccc(cc1Br)C
Complexity: 194
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: __
Xlogp3: 5
Catalog Number:
AX25280
Chemical Name:
1,1'-Biphenyl, 2-bromo-4,4'-dimethyl-
Cas Number:
132462-55-6
Molecular Formula:
C14H13Br
Molecular Weight:
261.157
Mdl Number:
MFCD30474948
Smiles:
Cc1ccc(cc1)c1ccc(cc1Br)C
Complexity:
194
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
__
Xlogp3:
5