CS-0049132
Methyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1363381-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049132-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0049132-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0049132-1g | In Stock | ₹ 17,796.48 |
CS-0049132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetane-3-carboxylate
SMILES
COC(=O)C1(COC1)NC(=O)OC(C)(C)C
Tpsa
73.86
Logp
0.4531
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Oxetanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 1,48,104.36 | |
 | 1363381-38-7 | Methyl 3-(boc-amino)-3-oxetanecarboxylate | A2B Chem | ₹ 5,219.16 - ₹ 17,197.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetane-3-carboxylate
SMILES: COC(=O)C1(COC1)NC(=O)OC(C)(C)C
Tpsa: 73.86
Logp: 0.4531
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetane-3-carboxylate
SMILES:
COC(=O)C1(COC1)NC(=O)OC(C)(C)C
Tpsa:
73.86
Logp:
0.4531
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: methyl 3-(tert-butoxycarbonylamino)cyclobutanecarboxylate
SMILES: COC(=O)C1CC(C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
methyl 3-(tert-butoxycarbonylamino)cyclobutanecarboxylate
SMILES:
COC(=O)C1CC(C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀Cl₂N₂O₃
Molecular Weight: 299.19
Synonyms: methyl 3-[(3-aminocyclobutanecarbonyl)amino]cyclobutanecarboxylate hydrochloride
SMILES: Cl.Cl.COC(=O)[C@H]1C[C@@H](C1)NC(=O)[C@H]1C[C@H](N)C1
Tpsa: 81.42
Logp: 0.6351
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀Cl₂N₂O₃
Molecular Weight:
299.19
Synonyms:
methyl 3-[(3-aminocyclobutanecarbonyl)amino]cyclobutanecarboxylate hydrochloride
SMILES:
Cl.Cl.COC(=O)[C@H]1C[C@@H](C1)NC(=O)[C@H]1C[C@H](N)C1
Tpsa:
81.42
Logp:
0.6351
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 3,6-Dihydro-2H-pyran-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=CCOCC1
Tpsa: 35.53
Logp: 0.5061
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
3,6-Dihydro-2H-pyran-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CCOCC1
Tpsa:
35.53
Logp:
0.5061
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1