CS-0310399
Tert-butyl7-oxo-1-azaspiro[3.5]nonane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306264-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310399-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0310399-250mg | In Stock | ₹ 34,532.00 |
| 500mg | CS-0310399-500mg | In Stock | ₹ 60,075.00 |
| 1g | CS-0310399-1g | In Stock | ₹ 86,330.00 |
| 5g | CS-0310399-5g | In Stock | ₹ 2,58,990.00 |
CS-0310399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
1-Azaspiro[3.5]nonane-1-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2(CCC(=O)CC2)CC1
Tpsa
46.61
Logp
2.5091
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 7-oxo-1-azaspiro[3.5]nonane-1-carboxylate | 2306264-15-1 | | 1g | eMolecules | ₹ 1,42,391.10 | |
 | 2306264-15-1 | tert-butyl 7-oxo-1-azaspiro[3.5]nonane-1-carboxylate | A2B Chem | ₹ 14,952.00 - ₹ 96,387.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-Azaspiro[3.5]nonane-1-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2(CCC(=O)CC2)CC1
Tpsa: 46.61
Logp: 2.5091
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-Azaspiro[3.5]nonane-1-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2(CCC(=O)CC2)CC1
Tpsa:
46.61
Logp:
2.5091
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: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: None
SMILES: Cl.FC(F)[C@@H]1C[C@H](N)C1
Tpsa: 26.02
Logp: 1.4106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
None
SMILES:
Cl.FC(F)[C@@H]1C[C@H](N)C1
Tpsa:
26.02
Logp:
1.4106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: Carbamic acid, N-[(3S)-7-bromo-2,3-dihydro-3-benzofuranyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1COC2=C(Br)C=CC=C12
Tpsa: 47.56
Logp: 3.4073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
Carbamic acid, N-[(3S)-7-bromo-2,3-dihydro-3-benzofuranyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1COC2=C(Br)C=CC=C12
Tpsa:
47.56
Logp:
3.4073
H Acceptors:
3
H Donors:
1
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Cyclopentanecarboxylic acid, 3-hydroxy-, (1S-cis)- (9CI)
SMILES: O[C@@H]1CC[C@@H](C1)C(O)=O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Cyclopentanecarboxylic acid, 3-hydroxy-, (1S-cis)- (9CI)
SMILES:
O[C@@H]1CC[C@@H](C1)C(O)=O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1