AF37679
212009-06-8 | 2-((S)-1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester
Manufacturer: A2B Chem
CAS Number: 212009-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF37679-100mg | In Stock | ₹ 25,154.64 |
| 250mg | AF37679-250mg | In Stock | ₹ 42,780.00 |
| 1g | AF37679-1g | In Stock | ₹ 73,496.04 |
AF37679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,154.64
GST (18%): ₹ 4,527.835
Total Price: ₹ 29,682.475
Catalog Number
AF37679
Chemical Name
2-((S)-1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester
Cas Number
212009-06-8
Molecular Formula
C15H22N2O4S
Molecular Weight
326.41118
Mdl Number
MFCD28156625
Smiles
CCOC(=O)c1csc(n1)[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity
424
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((S)-1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester | ChemScene | ₹ 31,742.76 - ₹ 1,44,254.16 |
Related Products
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Show Difference
Catalog Number: AF37679
Chemical Name: 2-((S)-1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester
Cas Number: 212009-06-8
Molecular Formula: C15H22N2O4S
Molecular Weight: 326.41118
Mdl Number: MFCD28156625
Smiles: CCOC(=O)c1csc(n1)[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity: 424
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 6
Xlogp3: 2.7
Catalog Number:
AF37679
Chemical Name:
2-((S)-1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester
Cas Number:
212009-06-8
Molecular Formula:
C15H22N2O4S
Molecular Weight:
326.41118
Mdl Number:
MFCD28156625
Smiles:
CCOC(=O)c1csc(n1)[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
424
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
6
Xlogp3:
2.7
Catalog Number: AF37680
Chemical Name: ethyl 5-formyl-1,2-oxazole-3-carboxylate
Cas Number: 22667-24-9
Molecular Formula: C7H7NO4
Molecular Weight: 169.13478000000003
Mdl Number: MFCD11052378
Smiles: CCOC(=O)c1cc(on1)C=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF37680
Chemical Name:
ethyl 5-formyl-1,2-oxazole-3-carboxylate
Cas Number:
22667-24-9
Molecular Formula:
C7H7NO4
Molecular Weight:
169.13478000000003
Mdl Number:
MFCD11052378
Smiles:
CCOC(=O)c1cc(on1)C=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF37681
Chemical Name: N-methyl-3,5-dinitropyridin-4-amine
Cas Number: 26820-38-2
Molecular Formula: C6H6N4O4
Molecular Weight: 198.1362
Mdl Number: MFCD00222296
Smiles: CNC1=C(C=NC=C1[N+](=O)[O-])[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:
AF37681
Chemical Name:
N-methyl-3,5-dinitropyridin-4-amine
Cas Number:
26820-38-2
Molecular Formula:
C6H6N4O4
Molecular Weight:
198.1362
Mdl Number:
MFCD00222296
Smiles:
CNC1=C(C=NC=C1[N+](=O)[O-])[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: AF37683
Chemical Name: Pyrimidine, 1,4,5,6-tetrahydro-2-(methylthio)- (7CI, 8CI, 9CI)
Cas Number: 20112-81-6
Molecular Formula: C5H10N2S
Molecular Weight: 130.2113
Mdl Number: MFCD00962354
Smiles: CSC1=NCCCN1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF37683
Chemical Name:
Pyrimidine, 1,4,5,6-tetrahydro-2-(methylthio)- (7CI, 8CI, 9CI)
Cas Number:
20112-81-6
Molecular Formula:
C5H10N2S
Molecular Weight:
130.2113
Mdl Number:
MFCD00962354
Smiles:
CSC1=NCCCN1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__