AB42990
135065-76-8 | (S)-N-Boc-2-hydroxymethylmorpholine
Manufacturer: A2B Chem
CAS Number: 135065-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB42990-250mg | In Stock | ₹ 342.24 |
| 1g | AB42990-1g | In Stock | ₹ 427.80 |
| 5g | AB42990-5g | In Stock | ₹ 684.48 |
| 10g | AB42990-10g | In Stock | ₹ 1,368.96 |
| 25g | AB42990-25g | In Stock | ₹ 2,994.60 |
| 100g | AB42990-100g | In Stock | ₹ 7,443.72 |
AB42990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AB42990
Chemical name
(S)-N-Boc-2-hydroxymethylmorpholine
Cas number
135065-76-8
Molecular formula
C10H19NO4
Molecular weight
217.2622
Mdl number
MFCD09260606
Smiles
OC[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity
224
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate | ChemScene | ₹ 513.36 - ₹ 94,971.60 |
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Show Difference
Catalog number: AB42990
Chemical name: (S)-N-Boc-2-hydroxymethylmorpholine
Cas number: 135065-76-8
Molecular formula: C10H19NO4
Molecular weight: 217.2622
Mdl number: MFCD09260606
Smiles: OC[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity: 224
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 0.1
Catalog number:
AB42990
Chemical name:
(S)-N-Boc-2-hydroxymethylmorpholine
Cas number:
135065-76-8
Molecular formula:
C10H19NO4
Molecular weight:
217.2622
Mdl number:
MFCD09260606
Smiles:
OC[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity:
224
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: 269
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
269
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H](C(=O)OC(C)(C)C)CCC(=O)N.Cl
Complexity: 221
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N[C@H](C(=O)OC(C)(C)C)CCC(=O)N.Cl
Complexity:
221
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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CSCC[C@@H](C(=O)OC(C)(C)C)N.Cl
Complexity: 166
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CSCC[C@@H](C(=O)OC(C)(C)C)N.Cl
Complexity:
166
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__