AI29114
1290627-68-7 | Rel-(4as,6r,7as)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4ah)-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 1290627-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI29114-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI29114-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI29114-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AI29114-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AI29114-10mg | In Stock | ₹ 12,015.00 |
AI29114 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AI29114
Chemical Name
Rel-(4as,6r,7as)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4ah)-dicarboxylate
Cas Number
1290627-68-7
Molecular Formula
C15H25NO5
Molecular Weight
299.3627
Mdl Number
MFCD19442507
Smiles
CCOC(=O)[C@H]1C[C@H]2[C@H](C1)N(CCO2)C(=O)OC(C)(C)C
Complexity
403
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
5
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4aS,6R,7aS)-4-tert-Butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate | ChemScene | ₹ 60,164.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI29114
Chemical Name: Rel-(4as,6r,7as)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4ah)-dicarboxylate
Cas Number: 1290627-68-7
Molecular Formula: C15H25NO5
Molecular Weight: 299.3627
Mdl Number: MFCD19442507
Smiles: CCOC(=O)[C@H]1C[C@H]2[C@H](C1)N(CCO2)C(=O)OC(C)(C)C
Complexity: 403
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 5
Xlogp3: 1.6
Catalog Number:
AI29114
Chemical Name:
Rel-(4as,6r,7as)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4ah)-dicarboxylate
Cas Number:
1290627-68-7
Molecular Formula:
C15H25NO5
Molecular Weight:
299.3627
Mdl Number:
MFCD19442507
Smiles:
CCOC(=O)[C@H]1C[C@H]2[C@H](C1)N(CCO2)C(=O)OC(C)(C)C
Complexity:
403
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Xlogp3:
1.6
Catalog Number: AI29115
Chemical Name: 1-Oxa-8-azaspiro[4.5]decan-2-ylmethanol
Cas Number: 1290627-73-4
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Mdl Number: MFCD19442510
Smiles: OCC1CCC2(O1)CCNCC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI29115
Chemical Name:
1-Oxa-8-azaspiro[4.5]decan-2-ylmethanol
Cas Number:
1290627-73-4
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Mdl Number:
MFCD19442510
Smiles:
OCC1CCC2(O1)CCNCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI29116
Chemical Name: (4S)-2-(2,4-Dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid
Cas Number: 1290627-96-1
Molecular Formula: C10H9Cl2NO2S
Molecular Weight: 278.155
Mdl Number: MFCD18071263
Smiles: OC(=O)[C@H]1CSC(N1)c1ccc(cc1Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI29116
Chemical Name:
(4S)-2-(2,4-Dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid
Cas Number:
1290627-96-1
Molecular Formula:
C10H9Cl2NO2S
Molecular Weight:
278.155
Mdl Number:
MFCD18071263
Smiles:
OC(=O)[C@H]1CSC(N1)c1ccc(cc1Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI29117
Chemical Name: Methyl 1-[(2-aminophenyl)sulfonyl]piperidine-2-carboxylate
Cas Number: 1290784-19-8
Molecular Formula: C13H18N2O4S
Molecular Weight: 298.358
Mdl Number: MFCD26130239
Smiles: COC(=O)C1CCCCN1S(=O)(=O)c1ccccc1N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI29117
Chemical Name:
Methyl 1-[(2-aminophenyl)sulfonyl]piperidine-2-carboxylate
Cas Number:
1290784-19-8
Molecular Formula:
C13H18N2O4S
Molecular Weight:
298.358
Mdl Number:
MFCD26130239
Smiles:
COC(=O)C1CCCCN1S(=O)(=O)c1ccccc1N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__