CS-0130855
tert-Butyl (S)-4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 108149-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130855-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0130855-250mg | In Stock | ₹ 1,026.72 |
| 500mg | CS-0130855-500mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0130855-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0130855-5g | In Stock | ₹ 4,363.56 |
| 10g | CS-0130855-10g | In Stock | ₹ 8,727.12 |
| 25g | CS-0130855-25g | In Stock | ₹ 17,454.24 |
CS-0130855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD11041410
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES
O=C(N1C(C)(C)OC[C@@H]1CO)OC(C)(C)C
Tpsa
59
Logp
1.3507
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-Boc-2,2-dimethyl-4-hydroxymethyl-oxazolidine | 108149-65-1 | MFCD11041410 | 1g | eMolecules | ₹ 3,292.35 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11041410
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)OC[C@@H]1CO)OC(C)(C)C
Tpsa: 59
Logp: 1.3507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11041410
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)OC[C@@H]1CO)OC(C)(C)C
Tpsa:
59
Logp:
1.3507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09991616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₆
Molecular Weight: 420.50
Synonyms: (S)-tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES: O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 94.17
Logp: 3.4916
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09991616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₆
Molecular Weight:
420.50
Synonyms:
(S)-tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES:
O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
94.17
Logp:
3.4916
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09991617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₆
Molecular Weight: 420.50
Synonyms: 1-BOC-4-(2-CBZ-AMINO-2-METHOXYCARBONYL-ETHYL)PIPERIDINE
SMILES: O=C(OC)C(NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 94.17
Logp: 3.4916
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09991617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₆
Molecular Weight:
420.50
Synonyms:
1-BOC-4-(2-CBZ-AMINO-2-METHOXYCARBONYL-ETHYL)PIPERIDINE
SMILES:
O=C(OC)C(NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
94.17
Logp:
3.4916
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: (S)-2-(Cbz-amino)-3-(1-boc-piperidin-4-YL)propanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
(S)-2-(Cbz-amino)-3-(1-boc-piperidin-4-YL)propanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6