CS-0463177
Tert-butyl 4-oxo-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1341039-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463177-1g | In Stock | ₹ 1,19,099.52 |
CS-0463177 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,099.52
GST (18%): ₹ 21,437.914
Total Price: ₹ 1,40,537.434
Purity
98%
MDL No
MFCD21362273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₄
Molecular Weight
332.39
Synonyms
None
SMILES
CC(C)(OC(N1CCC2(CC(NC3=CC=CC=C3O2)=O)CC1)=O)C
Tpsa
67.87
Logp
3.1773
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: MFCD21362273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: CC(C)(OC(N1CCC2(CC(NC3=CC=CC=C3O2)=O)CC1)=O)C
Tpsa: 67.87
Logp: 3.1773
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21362273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC2(CC(NC3=CC=CC=C3O2)=O)CC1)=O)C
Tpsa:
67.87
Logp:
3.1773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09802039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-Phenyl-1,7a-dihydropyrrolo[1,2-c]oxazol-5(3H)-one
SMILES: C1=CC=C(C=C1)[C@@H]2N3[C@@H](C=CC3=O)CO2
Tpsa: 29.54
Logp: 1.4824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09802039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-Phenyl-1,7a-dihydropyrrolo[1,2-c]oxazol-5(3H)-one
SMILES:
C1=CC=C(C=C1)[C@@H]2N3[C@@H](C=CC3=O)CO2
Tpsa:
29.54
Logp:
1.4824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18883356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: C1=CC=NC(=C1)N2C3CCC2CC(C3)O
Tpsa: 36.36
Logp: 1.5737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18883356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
C1=CC=NC(=C1)N2C3CCC2CC(C3)O
Tpsa:
36.36
Logp:
1.5737
H Acceptors:
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(C)C1=C(C)C(=NN1)C(=O)O
Tpsa: 65.98
Logp: 1.53972
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(C)C1=C(C)C(=NN1)C(=O)O
Tpsa:
65.98
Logp:
1.53972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2