CS-0067273
tert-Butyl 7-amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1250998-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067273-250mg | In Stock | ₹ 7,921.00 |
| 500mg | CS-0067273-500mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0067273-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0067273-5g | In Stock | ₹ 57,138.00 |
CS-0067273 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1CC2(C1)OCC(C2)N
Tpsa
64.79
Logp
0.7235
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 7,565.00 - ₹ 1,88,146.00 | |
 | 1250998-24-3 | 7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 7,387.00 - ₹ 55,091.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC2(C1)OCC(C2)N
Tpsa: 64.79
Logp: 0.7235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)OCC(C2)N
Tpsa:
64.79
Logp:
0.7235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(CC1CC2(CN(C2)C(OC(C)(C)C)=O)OC1)O
Tpsa: 76.07
Logp: 1.4871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(CC1CC2(CN(C2)C(OC(C)(C)C)=O)OC1)O
Tpsa:
76.07
Logp:
1.4871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20230642
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Tert-Butyl 7-(Aminomethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX100668)
SMILES: CC(C)(OC(N1CC2(C1)CC(CO2)CN)=O)C
Tpsa: 64.79
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20230642
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Tert-Butyl 7-(Aminomethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX100668)
SMILES:
CC(C)(OC(N1CC2(C1)CC(CO2)CN)=O)C
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉Cl₂N₃O₂
Molecular Weight: 342.30
Synonyms: None
SMILES: CC(OC(N1CCC2(CN(CCN)C2)CC1)=O)(C)C.Cl.Cl
Tpsa: 58.8
Logp: 2.1216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉Cl₂N₃O₂
Molecular Weight:
342.30
Synonyms:
None
SMILES:
CC(OC(N1CCC2(CN(CCN)C2)CC1)=O)(C)C.Cl.Cl
Tpsa:
58.8
Logp:
2.1216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2