CS-0456632
Tert-butyl 4-oxo-2-phenyl-1,3,8-triazaspiro[4.5]Dec-2-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 865626-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456632-100mg | In Stock | ₹ 20,876.64 |
| 250mg | CS-0456632-250mg | In Stock | ₹ 41,411.04 |
| 1g | CS-0456632-1g | In Stock | ₹ 1,03,014.24 |
CS-0456632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₃
Molecular Weight
329.39
Synonyms
tert-Butyl 4-oxo-2-phenyl-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=CC=C3)N2
Tpsa
71
Logp
2.3327
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865626-62-6 | tert-Butyl 4-oxo-2-phenyl-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: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: tert-Butyl 4-oxo-2-phenyl-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=CC=C3)N2
Tpsa: 71
Logp: 2.3327
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:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
tert-Butyl 4-oxo-2-phenyl-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=CC=C3)N2
Tpsa:
71
Logp:
2.3327
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 2-Chloro-4-pyrrolidinopyridine
SMILES: C1CCN(C1)C2=CC(=NC=C2)Cl
Tpsa: 16.13
Logp: 2.3352
H Acceptors: 2
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
2-Chloro-4-pyrrolidinopyridine
SMILES:
C1CCN(C1)C2=CC(=NC=C2)Cl
Tpsa:
16.13
Logp:
2.3352
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-(4-Morpholinylmethyl)phenol
SMILES: C1=CC(=CC(=C1)O)CN2CCOCC2
Tpsa: 32.7
Logp: 1.2244
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-(4-Morpholinylmethyl)phenol
SMILES:
C1=CC(=CC(=C1)O)CN2CCOCC2
Tpsa:
32.7
Logp:
1.2244
H Acceptors:
3
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: CC1=CC=CN2C(=C(C(F)(F)F)N=C12)C(=O)O
Tpsa: 54.6
Logp: 2.35972
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
CC1=CC=CN2C(=C(C(F)(F)F)N=C12)C(=O)O
Tpsa:
54.6
Logp:
2.35972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1