CS-0047501
tert-Butyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1251010-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047501-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0047501-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0047501-500mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0047501-1g | In Stock | ₹ 81,282.00 |
CS-0047501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
tert-butyl 3-oxo-6-azaspiro[3.4]octane-6-carboxylate
SMILES
O=C(N1CCC2(CCC2=O)C1)OC(C)(C)C
Tpsa
46.61
Logp
1.9765
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Azaspiro[3.4]octane-6-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 65,538.96 - ₹ 1,76,595.84 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl 3-oxo-6-azaspiro[3.4]octane-6-carboxylate
SMILES: O=C(N1CCC2(CCC2=O)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl 3-oxo-6-azaspiro[3.4]octane-6-carboxylate
SMILES:
O=C(N1CCC2(CCC2=O)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: Octahydro-Furo[3,2-C]Pyridine Hydrochloride(WX110178S1)
SMILES: C12CCNCC1CCO2.Cl
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
Octahydro-Furo[3,2-C]Pyridine Hydrochloride(WX110178S1)
SMILES:
C12CCNCC1CCO2.Cl
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 4-Butyl-3-Methyl-[1,1-Biphenyl]-4-Carboxylic Acid(WXC02434)
SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C(C)=C2)C(O)=O
Tpsa: 37.3
Logp: 4.70282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
4-Butyl-3-Methyl-[1,1-Biphenyl]-4-Carboxylic Acid(WXC02434)
SMILES:
CCCCC1=CC=C(C=C1)C2=CC=C(C(C)=C2)C(O)=O
Tpsa:
37.3
Logp:
4.70282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: (S)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol(WX142570)
SMILES: CC1(OB(OC1(C)C)C2=CC=CC3=C2CC[C@@H]3O)C
Tpsa: 38.69
Logp: 1.9654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
(S)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol(WX142570)
SMILES:
CC1(OB(OC1(C)C)C2=CC=CC3=C2CC[C@@H]3O)C
Tpsa:
38.69
Logp:
1.9654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1