CS-0449162
Tert-butyl 6-cyano-5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1823776-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449162-1g | In Stock | ₹ 78,765.00 |
CS-0449162 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₃
Molecular Weight
318.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C3=NC=CN3CC(C#N)O2
Tpsa
80.38
Logp
2.03168
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823776-59-5 | tert-Butyl 6-cyano-5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₆H₂₂N₄O₃
Molecular Weight: 318.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=NC=CN3CC(C#N)O2
Tpsa: 80.38
Logp: 2.03168
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₂N₄O₃
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=NC=CN3CC(C#N)O2
Tpsa:
80.38
Logp:
2.03168
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: None
SMILES: CC1=CC(=CC(=O)N1C)OC2CCNCC2.Cl
Tpsa: 43.26
Logp: 1.24632
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
CC1=CC(=CC(=O)N1C)OC2CCNCC2.Cl
Tpsa:
43.26
Logp:
1.24632
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: tert-butyl9-oxo-6-oxa-2-azaspiro[4.5]decane-2-carboxylate(WX102682)
SMILES: C(N1CC2(CC(=O)CCO2)CC1)(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 1.7455
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
tert-butyl9-oxo-6-oxa-2-azaspiro[4.5]decane-2-carboxylate(WX102682)
SMILES:
C(N1CC2(CC(=O)CCO2)CC1)(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
1.7455
H Acceptors:
4
H Donors:
0
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: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: 2-Fluoro-5-iodo-4-methylanisole
SMILES: CC1=CC(=C(C=C1I)OC)F
Tpsa: 9.23
Logp: 2.74732
H Acceptors: 1
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:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
2-Fluoro-5-iodo-4-methylanisole
SMILES:
CC1=CC(=C(C=C1I)OC)F
Tpsa:
9.23
Logp:
2.74732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1