CS-0147050
5-Benzyl 7-methyl 8-oxo-5-azaspiro[2.5]octane-5,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1232542-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0147050-250mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0147050-1g | In Stock | ₹ 1,26,799.92 |
CS-0147050 - 250mg
In Stock
Quantity
1
Base Price: ₹ 51,250.44
GST (18%): ₹ 9,225.079
Total Price: ₹ 60,475.519
Purity
98%
MDL No
MFCD25542152
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₅
Molecular Weight
317.34
Synonyms
5-Azaspiro[2.5]octane-5,7-dicarboxylic acid, 8-oxo-, 7-methyl 5-(phenylmethyl) ester
SMILES
O=C(N(CC(C(OC)=O)C1=O)CC21CC2)OCC3=CC=CC=C3
Tpsa
72.91
Logp
1.7773
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BENZYL 7-METHYL 8-OXO-5-AZASPIRO[2.5]OCTANE-5,7-DICARBOXYLATE | 1232542-20-9 | MFCD25542152 | 1g | eMolecules | ₹ 1,74,696.41 | |
 | 1232542-20-9 | 5-Benzyl 7-methyl 8-oxo-5-azaspiro[2.5]octane-5,7-dicarboxylate | A2B Chem | ₹ 20,962.20 - ₹ 1,41,174.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD25542152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: 5-Azaspiro[2.5]octane-5,7-dicarboxylic acid, 8-oxo-, 7-methyl 5-(phenylmethyl) ester
SMILES: O=C(N(CC(C(OC)=O)C1=O)CC21CC2)OCC3=CC=CC=C3
Tpsa: 72.91
Logp: 1.7773
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25542152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
5-Azaspiro[2.5]octane-5,7-dicarboxylic acid, 8-oxo-, 7-methyl 5-(phenylmethyl) ester
SMILES:
O=C(N(CC(C(OC)=O)C1=O)CC21CC2)OCC3=CC=CC=C3
Tpsa:
72.91
Logp:
1.7773
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18802351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Methyl 5-(2-Amino-3-Nitropyridin-4-Yl)-2-Methylbenzoate
SMILES: OCC1=CC2=C(COC2)C=N1
Tpsa: 42.35
Logp: 0.6041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18802351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Methyl 5-(2-Amino-3-Nitropyridin-4-Yl)-2-Methylbenzoate
SMILES:
OCC1=CC2=C(COC2)C=N1
Tpsa:
42.35
Logp:
0.6041
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: 2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroisoquinolin-1-one
SMILES: O=C1N(C)C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 40.46
Logp: 1.8377
H Acceptors: 4
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:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroisoquinolin-1-one
SMILES:
O=C1N(C)C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
40.46
Logp:
1.8377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 4-cyano-3-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa: 61.09
Logp: 2.20418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28134116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
4-cyano-3-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa:
61.09
Logp:
2.20418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2