CS-0338209
Tert-butyl 9-oxa-2-azaspiro[5.5]Undecane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1259489-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0338209-500mg | In Stock | ₹ 87,754.00 |
CS-0338209 - 500mg
In Stock
Quantity
1
Base Price: ₹ 87,754.00
GST (18%): ₹ 15,795.72
Total Price: ₹ 1,03,549.72
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₃
Molecular Weight
255.35
Synonyms
9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC2(CCOCC2)C1
Tpsa
38.77
Logp
2.8141
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259489-95-6 | tert-Butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate | A2B Chem | -- |
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
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCOCC2)C1
Tpsa: 38.77
Logp: 2.8141
H Acceptors: 3
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCOCC2)C1
Tpsa:
38.77
Logp:
2.8141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 3-(5-Thioxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-propionic acid
SMILES: C(CC(=O)O)C1=NC(=NN1)S
Tpsa: 78.87
Logp: 0.1106
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
3-(5-Thioxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-propionic acid
SMILES:
C(CC(=O)O)C1=NC(=NN1)S
Tpsa:
78.87
Logp:
0.1106
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: OC(COCC1=CC=CC=C1)CN2CCCC2
Tpsa: 32.7
Logp: 1.6599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
OC(COCC1=CC=CC=C1)CN2CCCC2
Tpsa:
32.7
Logp:
1.6599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Propanamide,N-(2-methoxy-3-pyridinyl)-2,2-dimethyl
SMILES: CC(C)(C(NC1=C(OC)N=CC=C1)=O)C
Tpsa: 51.22
Logp: 2.0748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Propanamide,N-(2-methoxy-3-pyridinyl)-2,2-dimethyl
SMILES:
CC(C)(C(NC1=C(OC)N=CC=C1)=O)C
Tpsa:
51.22
Logp:
2.0748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2