CS-0473328
Tert-butyl 3-oxohexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1824433-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473328-1g | In Stock | ₹ 76,184.00 |
CS-0473328 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,184.00
GST (18%): ₹ 13,713.12
Total Price: ₹ 89,897.12
Purity
98%
MDL No
MFCD24532705
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₄
Molecular Weight
242.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(OCC(=O)N2)C1
Tpsa
67.87
Logp
0.1207
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824433-47-7 | tert-butyl 3-oxo-octahydropyrrolo[3,4-b]morpholine-6-carboxylate | A2B Chem | -- |
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: MFCD24532705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(OCC(=O)N2)C1
Tpsa: 67.87
Logp: 0.1207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24532705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(OCC(=O)N2)C1
Tpsa:
67.87
Logp:
0.1207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: COC(=O)C(NC(=O)OC(C)(C)C)CC1=CC(O)=CC=C1
Tpsa: 84.86
Logp: 2.001
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)CC1=CC(O)=CC=C1
Tpsa:
84.86
Logp:
2.001
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₆BNO₄
Molecular Weight: 365.32
Synonyms: 8-Azaspiro[4.5]decane-8-carboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa: 48
Logp: 4.65
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₆BNO₄
Molecular Weight:
365.32
Synonyms:
8-Azaspiro[4.5]decane-8-carboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa:
48
Logp:
4.65
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃FN₂
Molecular Weight: 132.18
Synonyms: None
SMILES: CN(C)C1C(F)CNC1
Tpsa: 15.27
Logp: -0.1421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃FN₂
Molecular Weight:
132.18
Synonyms:
None
SMILES:
CN(C)C1C(F)CNC1
Tpsa:
15.27
Logp:
-0.1421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1