CS-W022981
tert-Butyl 1-oxa-5-azaspiro[2,5]octane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 276872-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022981-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-W022981-5g | In Stock | ₹ 16,256.40 |
CS-W022981 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD07779386
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
1-Oxa-5-Azaspiro[2.5]Octane-5-Carboxylic Acid,1,1-Dimethylethyl Ester
SMILES
O1C2(C1)CCCN(C2)C(=O)OC(C)(C)C
Tpsa
42.07
Logp
1.7863
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 1-oxa-5-azaspiro[2,5]octane-5-carboxylate,276872-90-3,Formula:C11H19NO3,M. Wt. 213.27,>97.0% | Chemscene | ₹ 4,534.68 | |
 | 1-Oxa-5-azaspiro[2.5]octane-5-carboxylic acid tert-butyl ester | Sigma Aldrich | ₹ 89,284.60 | |
 | tert-Butyl 1-oxa-5-azaspiro[2,5]octane-5-carboxylate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 17,882.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07779386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Oxa-5-Azaspiro[2.5]Octane-5-Carboxylic Acid,1,1-Dimethylethyl Ester
SMILES: O1C2(C1)CCCN(C2)C(=O)OC(C)(C)C
Tpsa: 42.07
Logp: 1.7863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07779386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Oxa-5-Azaspiro[2.5]Octane-5-Carboxylic Acid,1,1-Dimethylethyl Ester
SMILES:
O1C2(C1)CCCN(C2)C(=O)OC(C)(C)C
Tpsa:
42.07
Logp:
1.7863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07779387
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-Butyl 2-oxa-6-azaspiro[2.4]heptane-6-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CO2)C1
Tpsa: 42.07
Logp: 1.3962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07779387
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-Butyl 2-oxa-6-azaspiro[2.4]heptane-6-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CO2)C1
Tpsa:
42.07
Logp:
1.3962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07782036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrN₂O₂
Molecular Weight: 341.24
Synonyms: 1-Boc-2-(3-bromophenyl)piperazine
SMILES: C(=O)(OC(C)(C)C)N1CCNCC1C2=CC(=CC=C2)Br
Tpsa: 41.57
Logp: 3.3305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07782036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BrN₂O₂
Molecular Weight:
341.24
Synonyms:
1-Boc-2-(3-bromophenyl)piperazine
SMILES:
C(=O)(OC(C)(C)C)N1CCNCC1C2=CC(=CC=C2)Br
Tpsa:
41.57
Logp:
3.3305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14585015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: tert-Butyl 2-(hydroxymethyl)
SMILES: CC(C)(C)OC(=O)N1CCCOC(CO)C1
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14585015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
tert-Butyl 2-(hydroxymethyl)
SMILES:
CC(C)(C)OC(=O)N1CCCOC(CO)C1
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1