CS-0000766
tert-Butyl 3-(aminomethyl)-1-oxa-7-azaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1160247-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000766-250mg | In Stock | ₹ 20,277.72 |
CS-0000766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
98+%
MDL No
MFCD12198562
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-(aMinoMethyl)-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CCC1)CC21OCC(CN)C2
Tpsa
64.79
Logp
1.7513
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-(aMinoMethyl)-, 1,1-diMethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1160247-18-6 | tert-Butyl 3-(aminomethyl)-1-oxa-7-azaspiro[4.5]decane-7-carboxylate | A2B Chem | ₹ 11,293.92 - ₹ 1,04,982.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD12198562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-(aMinoMethyl)-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC21OCC(CN)C2
Tpsa: 64.79
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD12198562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-(aMinoMethyl)-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21OCC(CN)C2
Tpsa:
64.79
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12198532
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.5]Decane-3-Carboxylic Acid(WX100059)
SMILES: O=C(OC(C)(C)C)N(CCC1)CC21OCC(C(O)=O)C2
Tpsa: 76.07
Logp: 1.8772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198532
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.5]Decane-3-Carboxylic Acid(WX100059)
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21OCC(C(O)=O)C2
Tpsa:
76.07
Logp:
1.8772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12198527
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 3-Oxo-1-oxa-7-aza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1(C2)OCC2=O
Tpsa: 55.84
Logp: 1.7455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198527
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
3-Oxo-1-oxa-7-aza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1(C2)OCC2=O
Tpsa:
55.84
Logp:
1.7455
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: None
SMILES: [C@H](NCCC1)(C2=CC=CC=C2)[C@]31OC[C@H](C4=CC=CC=C4)C3
Tpsa: 21.26
Logp: 4.054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
None
SMILES:
[C@H](NCCC1)(C2=CC=CC=C2)[C@]31OC[C@H](C4=CC=CC=C4)C3
Tpsa:
21.26
Logp:
4.054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2