CS-0505332
Tert-butyl 8-oxo-2-oxa-5-azaspiro[3.5]Nonane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1934939-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505332-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0505332-250mg | In Stock | ₹ 29,370.00 |
| 500mg | CS-0505332-500mg | In Stock | ₹ 48,950.00 |
| 1g | CS-0505332-1g | In Stock | ₹ 73,336.00 |
CS-0505332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
MFCD31743156
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
2-Oxa-5-azaspiro[3.5]nonane-5-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N(CCC(C1)=O)C21COC2)OC(C)(C)C
Tpsa
55.84
Logp
1.3554
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 8-oxo-2-oxa-5-azaspiro[3.5]nonane-5-carboxylate | 1934939-07-7 | | 1g | eMolecules | ₹ 1,98,699.62 | |
 | 1934939-07-7 | tert-butyl 8-oxo-2-oxa-5-azaspiro[3.5]nonane-5-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 2,45,462.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31743156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-Oxa-5-azaspiro[3.5]nonane-5-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(CCC(C1)=O)C21COC2)OC(C)(C)C
Tpsa: 55.84
Logp: 1.3554
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31743156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-Oxa-5-azaspiro[3.5]nonane-5-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CCC(C1)=O)C21COC2)OC(C)(C)C
Tpsa:
55.84
Logp:
1.3554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28977367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIN₂O
Molecular Weight: 352.95
Synonyms: 6-Bromo-2-(hydroxymethyl)-4-iodobenzimidazole
SMILES: IC1=C2N=C(CO)NC2=CC(Br)=C1
Tpsa: 48.91
Logp: 2.4223
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28977367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIN₂O
Molecular Weight:
352.95
Synonyms:
6-Bromo-2-(hydroxymethyl)-4-iodobenzimidazole
SMILES:
IC1=C2N=C(CO)NC2=CC(Br)=C1
Tpsa:
48.91
Logp:
2.4223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29042916
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(N(CC1)CCC21C(F)(F)CN2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29042916
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21C(F)(F)CN2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9946
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: CC1(C2=CN=C(Cl)C=C2)CCC1
Tpsa: 12.89
Logp: 3.1766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
CC1(C2=CN=C(Cl)C=C2)CCC1
Tpsa:
12.89
Logp:
3.1766
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1