AA44374
128811-48-3 | Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate
Manufacturer: A2B Chem
CAS Number: 128811-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA44374-5g | In Stock | ₹ 684.48 |
| 10g | AA44374-10g | In Stock | ₹ 1,026.72 |
| 100g | AA44374-100g | In Stock | ₹ 4,278.00 |
| 250g | AA44374-250g | In Stock | ₹ 8,470.44 |
AA44374 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog Number
AA44374
Chemical Name
Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate
Cas Number
128811-48-3
Molecular Formula
C11H17NO5
Molecular Weight
243.2564
Mdl Number
MFCD07783728
Smiles
COC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity
344
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Boc-d-pyroglutamic Acid Methyl Ester | 5g | 128811-48-3 | MFCD07783728 | 95+% | Shelf Life: 540 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 2,198.89 | |
 | 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 1,368.96 | |
 | (R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate | ChemScene | ₹ 941.16 - ₹ 89,067.96 |
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Catalog Number: AA44374
Chemical Name: Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate
Cas Number: 128811-48-3
Molecular Formula: C11H17NO5
Molecular Weight: 243.2564
Mdl Number: MFCD07783728
Smiles: COC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity: 344
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Xlogp3: 0.9
Catalog Number:
AA44374
Chemical Name:
Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate
Cas Number:
128811-48-3
Molecular Formula:
C11H17NO5
Molecular Weight:
243.2564
Mdl Number:
MFCD07783728
Smiles:
COC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity:
344
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Xlogp3:
0.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity: 269
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 0.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity:
269
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.3
Catalog Number: AA44376
Chemical Name: 1H-Indol-5-ol, 5-methanesulfonate
Cas Number: 128810-31-1
Molecular Formula: C9H9NO3S
Molecular Weight: 211.2377
Mdl Number: MFCD13195356
Smiles: CS(=O)(=O)Oc1ccc2c(c1)cc[nH]2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA44376
Chemical Name:
1H-Indol-5-ol, 5-methanesulfonate
Cas Number:
128810-31-1
Molecular Formula:
C9H9NO3S
Molecular Weight:
211.2377
Mdl Number:
MFCD13195356
Smiles:
CS(=O)(=O)Oc1ccc2c(c1)cc[nH]2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA44377
Chemical Name: Cyclohexyl-pyridin-4-ylmethyl-amine
Cas Number: 128802-98-2
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
Mdl Number: MFCD00980823
Smiles: C1CCC(CC1)NCc1ccncc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA44377
Chemical Name:
Cyclohexyl-pyridin-4-ylmethyl-amine
Cas Number:
128802-98-2
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
Mdl Number:
MFCD00980823
Smiles:
C1CCC(CC1)NCc1ccncc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__