CS-0448218
Tert-butyl 2-cyclobutyl-4-oxo-1,3,8-triazaspiro[4.5]Dec-2-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1707580-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448218-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0448218-250mg | In Stock | ₹ 41,496.60 |
| 1g | CS-0448218-1g | In Stock | ₹ 1,03,099.80 |
CS-0448218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₃
Molecular Weight
307.39
Synonyms
tert-Butyl 2-cyclobutyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3CCC3)N2
Tpsa
71
Logp
2.0845
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707580-81-1 | tert-Butyl 2-cyclobutyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: tert-Butyl 2-cyclobutyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3CCC3)N2
Tpsa: 71
Logp: 2.0845
H Acceptors: 4
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:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
tert-Butyl 2-cyclobutyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3CCC3)N2
Tpsa:
71
Logp:
2.0845
H Acceptors:
4
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: C₁₄H₁₉FN₂O
Molecular Weight: 250.31
Synonyms: 3-Fluoro-2-(4-(dimethylamino)-piperidin-1-yl)benzaldehyde
SMILES: CN(C)C1CCN(CC1)C2=C(C=CC=C2F)C=O
Tpsa: 23.55
Logp: 2.1686
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O
Molecular Weight:
250.31
Synonyms:
3-Fluoro-2-(4-(dimethylamino)-piperidin-1-yl)benzaldehyde
SMILES:
CN(C)C1CCN(CC1)C2=C(C=CC=C2F)C=O
Tpsa:
23.55
Logp:
2.1686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: 3-(3,3-difluoropiperidin-1-yl)pyridine-2-carbaldehyde
SMILES: C1=CC(=C(C=O)N=C1)N2CCCC(C2)(F)F
Tpsa: 33.2
Logp: 2.1296
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
3-(3,3-difluoropiperidin-1-yl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=C(C=O)N=C1)N2CCCC(C2)(F)F
Tpsa:
33.2
Logp:
2.1296
H Acceptors:
3
H Donors:
0
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: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: 3-(2,4-Dichloro-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NOC(=N2)C=O
Tpsa: 55.99
Logp: 2.8559
H Acceptors: 4
H Donors: 0
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
3-(2,4-Dichloro-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NOC(=N2)C=O
Tpsa:
55.99
Logp:
2.8559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2