CS-0038329
tert-Butyl 5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1251011-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038329-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0038329-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0038329-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-0038329-5g | In Stock | ₹ 1,30,563.00 |
CS-0038329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
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
5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2(CNCCO2)C1
Tpsa
50.8
Logp
0.5957
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 76,451.00 |
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: 98%
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: 5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CNCCO2)C1
Tpsa: 50.8
Logp: 0.5957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CNCCO2)C1
Tpsa:
50.8
Logp:
0.5957
H Acceptors:
4
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 5-Oxa-2-Aza-Spiro[3.4]Octane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCC(C(=O)O)O2)C1
Tpsa: 76.07
Logp: 1.2395
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
5-Oxa-2-Aza-Spiro[3.4]Octane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCC(C(=O)O)O2)C1
Tpsa:
76.07
Logp:
1.2395
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.32
Synonyms: tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O
Tpsa: 53.01
Logp: 0.6723
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.32
Synonyms:
tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O
Tpsa:
53.01
Logp:
0.6723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂S₂
Molecular Weight: 170.26
Synonyms: Propanedinitrile, [bis(methylthio)methylene]-
SMILES: CSC(=C(C#N)C#N)SC
Tpsa: 47.58
Logp: 1.97116
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂S₂
Molecular Weight:
170.26
Synonyms:
Propanedinitrile, [bis(methylthio)methylene]-
SMILES:
CSC(=C(C#N)C#N)SC
Tpsa:
47.58
Logp:
1.97116
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2