CS-0036797
tert-Butyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 203661-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036797-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0036797-5g | In Stock | ₹ 10,866.12 |
| 10g | CS-0036797-10g | In Stock | ₹ 21,732.24 |
| 25g | CS-0036797-25g | In Stock | ₹ 54,245.04 |
| 50g | CS-0036797-50g | In Stock | ₹ 86,757.84 |
CS-0036797 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
tert-Butyl 2-oxo-7-azaspiro[3.4]octane-7-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)C1
Tpsa
46.61
Logp
1.9765
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate | 203661-71-6 | MFCD17016202 | 1g | eMolecules | ₹ 6,422.99 | |
 | 6-Azaspiro[3.4]octane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 88,896.84 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-Butyl 2-oxo-7-azaspiro[3.4]octane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)C1
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-Butyl 2-oxo-7-azaspiro[3.4]octane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)C1
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂
Molecular Weight: 194.61
Synonyms: 2-Chloro-4-Ethynyl-Benzoic Acid Methyl Ester
SMILES: C#CC1=CC=C(C(=C1)Cl)C(=O)OC
Tpsa: 26.3
Logp: 2.1079
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂
Molecular Weight:
194.61
Synonyms:
2-Chloro-4-Ethynyl-Benzoic Acid Methyl Ester
SMILES:
C#CC1=CC=C(C(=C1)Cl)C(=O)OC
Tpsa:
26.3
Logp:
2.1079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07781217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: BENZENESULFONAMIDE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)S(=O)(=O)N)O1
Tpsa: 78.62
Logp: 0.6332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07781217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
BENZENESULFONAMIDE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)S(=O)(=O)N)O1
Tpsa:
78.62
Logp:
0.6332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08693858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(N1[C@]2([H])C(NC[C@@]1([H])CC2)=O)OC(C)(C)C
Tpsa: 62.13
Logp: 1.7246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08693858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C(NC[C@@]1([H])CC2)=O)OC(C)(C)C
Tpsa:
62.13
Logp:
1.7246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0