CS-0473683
3-Phenyl-7-pivaloyl-2,7-diazaspiro[3.5]Nonan-1-one
Manufacturer: ChemScene
CAS Number: 1014114-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0473683-100mg | In Stock | ₹ 1,09,003.44 |
CS-0473683 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,09,003.44
GST (18%): ₹ 19,620.619
Total Price: ₹ 1,28,624.059
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₂
Molecular Weight
300.40
Synonyms
Tert-Butyl 3-Oxo-1-Phenyl-2,7-Diazaspiro[3.5]Nonane-7-Carboxylate
SMILES
CC(C)(C)C(=O)N1CCC2(CC1)C(NC2=O)C1=CC=CC=C1
Tpsa
49.41
Logp
2.5124
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014114-59-0 | tert-Butyl 3-oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-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
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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: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: Tert-Butyl 3-Oxo-1-Phenyl-2,7-Diazaspiro[3.5]Nonane-7-Carboxylate
SMILES: CC(C)(C)C(=O)N1CCC2(CC1)C(NC2=O)C1=CC=CC=C1
Tpsa: 49.41
Logp: 2.5124
H Acceptors: 2
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:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
Tert-Butyl 3-Oxo-1-Phenyl-2,7-Diazaspiro[3.5]Nonane-7-Carboxylate
SMILES:
CC(C)(C)C(=O)N1CCC2(CC1)C(NC2=O)C1=CC=CC=C1
Tpsa:
49.41
Logp:
2.5124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20687507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C1(CCC1)NCC2
Tpsa: 38.05
Logp: 1.7937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20687507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C1(CCC1)NCC2
Tpsa:
38.05
Logp:
1.7937
H Acceptors:
2
H Donors:
2
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: C₁₈H₃₁NO₂
Molecular Weight: 293.44
Synonyms: 1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexaneethanol
SMILES: OCCC1(CCCCC1)CN2C(=O)CC3(CCCCC3)C2
Tpsa: 40.54
Logp: 3.5021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₂
Molecular Weight:
293.44
Synonyms:
1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexaneethanol
SMILES:
OCCC1(CCCCC1)CN2C(=O)CC3(CCCCC3)C2
Tpsa:
40.54
Logp:
3.5021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22373069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2',3'-Dihydrospiro[cyclopropane-1,4'-isoquinolin]-1'-one
SMILES: O=C1NCC2(CC2)C2=C1C=CC=C2
Tpsa: 29.1
Logp: 1.4616
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22373069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2',3'-Dihydrospiro[cyclopropane-1,4'-isoquinolin]-1'-one
SMILES:
O=C1NCC2(CC2)C2=C1C=CC=C2
Tpsa:
29.1
Logp:
1.4616
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0