CS-0047507
tert-Butyl 5-methyl-6-oxo-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1824026-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047507-100mg | In Stock | ₹ 34,395.12 |
| 250mg | CS-0047507-250mg | In Stock | ₹ 67,849.08 |
CS-0047507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,395.12
GST (18%): ₹ 6,191.122
Total Price: ₹ 40,586.242
Purity
95%
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
2-Methyl-2-propanyl 5-methyl-6-oxo-1,4-oxazepane-4-carboxylate
SMILES
O=C(N(C1C)CCOCC1=O)OC(C)(C)C
Tpsa
55.84
Logp
1.2113
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824026-76-7 | Tert-Butyl 5-Methyl-6-Oxo-1,4-Oxazepane-4-Carboxylate | A2B Chem | ₹ 16,513.08 - ₹ 76,405.08 |
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-P330-P362+P364-P405-P501
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Purity: 95%
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: 2-Methyl-2-propanyl 5-methyl-6-oxo-1,4-oxazepane-4-carboxylate
SMILES: O=C(N(C1C)CCOCC1=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.2113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
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:
2-Methyl-2-propanyl 5-methyl-6-oxo-1,4-oxazepane-4-carboxylate
SMILES:
O=C(N(C1C)CCOCC1=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.2113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08693858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-Butyl 2-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C(OC(C)(C)C)N1C2C(NCC1CC2)=O
Tpsa: 58.64
Logp: 0.8843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08693858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-Butyl 2-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C2C(NCC1CC2)=O
Tpsa:
58.64
Logp:
0.8843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: Rel-(1R,5S,7S)-6-tert-butyl 7-ethyl 3,6-diazabicyclo[3.2.1]octane-6,7-dicarboxylate
SMILES: O=C(N1[C@@H]([C@H]2CNC[C@@H]1C2)C(OCC)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1469
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
Rel-(1R,5S,7S)-6-tert-butyl 7-ethyl 3,6-diazabicyclo[3.2.1]octane-6,7-dicarboxylate
SMILES:
O=C(N1[C@@H]([C@H]2CNC[C@@H]1C2)C(OCC)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1469
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: Cis-8-Benzyl 3-Tert-Butyl 3,8-Diazabicyclo[4.2.0]Octane-3,8-Dicarboxylate
SMILES: O=C(N1C[C@H]2N(C(OCC3=CC=CC=C3)=O)C[C@H]2CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
Cis-8-Benzyl 3-Tert-Butyl 3,8-Diazabicyclo[4.2.0]Octane-3,8-Dicarboxylate
SMILES:
O=C(N1C[C@H]2N(C(OCC3=CC=CC=C3)=O)C[C@H]2CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2