CS-0035894
tert-Butyl 8-oxa-2,5-diazaspiro[3.5]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1251002-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0035894-50mg | In Stock | ₹ 11,122.80 |
| 100mg | CS-0035894-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0035894-250mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0035894-1g | In Stock | ₹ 80,511.96 |
CS-0035894 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
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
2-BOC-8-OXA-2,5-DIAZA-SPIRO[3.5]NONANE
SMILES
CC(C)(C)OC(=O)N1CC2(C1)COCCN2
Tpsa
50.8
Logp
0.5957
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BOC-8-OXA-2,5-DIAZA-SPIRO[3.5]NONANE | 1251002-01-3 | MFCD14581204 | 0.25g | eMolecules | ₹ 72,736.27 | |
 | 8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 11,550.60 - ₹ 25,582.44 |
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
Compare Similar Items
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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: 2-BOC-8-OXA-2,5-DIAZA-SPIRO[3.5]NONANE
SMILES: CC(C)(C)OC(=O)N1CC2(C1)COCCN2
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:
2-BOC-8-OXA-2,5-DIAZA-SPIRO[3.5]NONANE
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)COCCN2
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: C₁₀H₆N₄O₃
Molecular Weight: 230.18
Synonyms: [1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-4-oxo-
SMILES: C1=CC=C2C(=C1)NC(=O)C3=NC(=NN23)C(=O)O
Tpsa: 100.35
Logp: 0.269
H Acceptors: 5
H Donors: 2
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:
C₁₀H₆N₄O₃
Molecular Weight:
230.18
Synonyms:
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-4-oxo-
SMILES:
C1=CC=C2C(=C1)NC(=O)C3=NC(=NN23)C(=O)O
Tpsa:
100.35
Logp:
0.269
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10697132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 5-[(tert-butoxy)carbonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=NNC(=C2C1)C(=O)O
Tpsa: 95.52
Logp: 1.4011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
5-[(tert-butoxy)carbonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=NNC(=C2C1)C(=O)O
Tpsa:
95.52
Logp:
1.4011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 4-Bromobenzaldehyde Ethylene Acetal
SMILES: C1=C(C=CC(=C1)Br)C2OCCO2
Tpsa: 18.46
Logp: 2.4945
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
4-Bromobenzaldehyde Ethylene Acetal
SMILES:
C1=C(C=CC(=C1)Br)C2OCCO2
Tpsa:
18.46
Logp:
2.4945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1