CS-0049182
Methyl 2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1416323-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049182-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0049182-1g | In Stock | ₹ 12,406.20 |
CS-0049182 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
Methyl 2-((tert-butoxycarbonyl)amino)-2-(oxetan-3-yl)acetate
SMILES
COC(=O)C(NC(=O)OC(C)(C)C)C1COC1
Tpsa
73.86
Logp
0.6991
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetate | 1416323-08-4 | MFCD22628746 | 1g | eMolecules | ₹ 18,136.15 | |
 | 3-Oxetaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 2,96,208.72 | |
 | 1416323-08-4 | Methyl 2-(boc-amino)-2-(oxetan-3-yl)acetate | A2B Chem | ₹ 4,876.92 - ₹ 11,978.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)-2-(oxetan-3-yl)acetate
SMILES: COC(=O)C(NC(=O)OC(C)(C)C)C1COC1
Tpsa: 73.86
Logp: 0.6991
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
Methyl 2-((tert-butoxycarbonyl)amino)-2-(oxetan-3-yl)acetate
SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)C1COC1
Tpsa:
73.86
Logp:
0.6991
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: Methyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate
SMILES: COC(=O)CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 57.65
Logp: 1.0963
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
Methyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate
SMILES:
COC(=O)CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
57.65
Logp:
1.0963
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.COC(=O)CC1CC(CN)C1
Tpsa: 52.32
Logp: 0.9562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.COC(=O)CC1CC(CN)C1
Tpsa:
52.32
Logp:
0.9562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
SMILES: COC(=O)CC1=C(C=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.7013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
SMILES:
COC(=O)CC1=C(C=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.7013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3