AA08709
102195-79-9 | N-Boc-cis-4-hydroxy-L-proline methyl ester
Manufacturer: A2B Chem
CAS Number: 102195-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA08709-250mg | In Stock | ₹ 427.80 |
| 1g | AA08709-1g | In Stock | ₹ 513.36 |
| 5g | AA08709-5g | In Stock | ₹ 598.92 |
| 10g | AA08709-10g | In Stock | ₹ 855.60 |
| 25g | AA08709-25g | In Stock | ₹ 1,368.96 |
| 50g | AA08709-50g | In Stock | ₹ 2,652.36 |
| 100g | AA08709-100g | In Stock | ₹ 5,304.72 |
AA08709 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AA08709
Chemical Name
N-Boc-cis-4-hydroxy-L-proline methyl ester
Cas Number
102195-79-9
Molecular Formula
C11H19NO5
Molecular Weight
245.2723
Mdl Number
MFCD00237541
Smiles
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Complexity
310
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-boc-cis-4-hydroxy-l-proline Methyl Ester | 5g | 102195-79-9 | MFCD00237541 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 2,139.00 | |
 | eMolecules 1-tert-butyl 2-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | 102195-79-9 | MFCD00237541 | 1g | eMolecules | ₹ 2,854.28 | |
 | N-Boc-cis-4-hydroxy-L-proline methyl ester | Sigma Aldrich | ₹ 5,076.93 - ₹ 16,042.65 | |
 | 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 5,475.84 | |
 | N-Boc-4-hydroxy-L-proline methyl ester | ChemScene | ₹ 855.60 - ₹ 38,844.24 |
Related Products
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Catalog Number: AA08709
Chemical Name: N-Boc-cis-4-hydroxy-L-proline methyl ester
Cas Number: 102195-79-9
Molecular Formula: C11H19NO5
Molecular Weight: 245.2723
Mdl Number: MFCD00237541
Smiles: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Complexity: 310
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 0.6
Catalog Number:
AA08709
Chemical Name:
N-Boc-cis-4-hydroxy-L-proline methyl ester
Cas Number:
102195-79-9
Molecular Formula:
C11H19NO5
Molecular Weight:
245.2723
Mdl Number:
MFCD00237541
Smiles:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Complexity:
310
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
0.6
Catalog Number: AA08710
Chemical Name: Oxirane, 2-[[(ethenylphenyl)methoxy]methyl]-
Cas Number: 102194-47-8
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Mdl Number: __
Smiles: C=Cc1ccccc1COCC1CO1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA08710
Chemical Name:
Oxirane, 2-[[(ethenylphenyl)methoxy]methyl]-
Cas Number:
102194-47-8
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Mdl Number:
__
Smiles:
C=Cc1ccccc1COCC1CO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA08711
Chemical Name: 4-Pentenoic acid, 5-(9-anthracenyl)-
Cas Number: 102193-27-1
Molecular Formula: C19H16O2
Molecular Weight: 276.3291
Mdl Number: __
Smiles: OC(=O)CCC=Cc1c2ccccc2cc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA08711
Chemical Name:
4-Pentenoic acid, 5-(9-anthracenyl)-
Cas Number:
102193-27-1
Molecular Formula:
C19H16O2
Molecular Weight:
276.3291
Mdl Number:
__
Smiles:
OC(=O)CCC=Cc1c2ccccc2cc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA08717
Chemical Name: Benzenecarbothioamide, N-cyclohexyl-
Cas Number: 10220-98-1
Molecular Formula: C13H17NS
Molecular Weight: 219.3458
Mdl Number: __
Smiles: S=C(c1ccccc1)NC1CCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA08717
Chemical Name:
Benzenecarbothioamide, N-cyclohexyl-
Cas Number:
10220-98-1
Molecular Formula:
C13H17NS
Molecular Weight:
219.3458
Mdl Number:
__
Smiles:
S=C(c1ccccc1)NC1CCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__