CS-0047406
2-(tert-Butyl) 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1823264-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047406-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0047406-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0047406-1g | In Stock | ₹ 45,835.00 |
| 5g | CS-0047406-5g | In Stock | ₹ 2,29,175.00 |
CS-0047406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄S
Molecular Weight
287.38
Synonyms
2-tert-Butyl 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
SMILES
O=C(N1CC2(SCCC2C(OC)=O)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.902
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823264-51-2 | 2-tert-Butyl 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate | A2B Chem | ₹ 3,649.00 - ₹ 32,129.00 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄S
Molecular Weight: 287.38
Synonyms: 2-tert-Butyl 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
SMILES: O=C(N1CC2(SCCC2C(OC)=O)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.902
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄S
Molecular Weight:
287.38
Synonyms:
2-tert-Butyl 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
SMILES:
O=C(N1CC2(SCCC2C(OC)=O)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.902
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₅N₃O₃
Molecular Weight: 283.37
Synonyms: None
SMILES: O=C(N1CC(CCCC2=O)(N2)CNCC1)OC(C)(C)C
Tpsa: 70.67
Logp: 0.8656
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₅N₃O₃
Molecular Weight:
283.37
Synonyms:
None
SMILES:
O=C(N1CC(CCCC2=O)(N2)CNCC1)OC(C)(C)C
Tpsa:
70.67
Logp:
0.8656
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 8,11-Dioxa-2-azadispiro[3.2.4.2]tridecane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(C1)CCC3(CC2)OCCO3)OC(C)(C)C
Tpsa: 48
Logp: 2.5406
H Acceptors: 4
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
8,11-Dioxa-2-azadispiro[3.2.4.2]tridecane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(C1)CCC3(CC2)OCCO3)OC(C)(C)C
Tpsa:
48
Logp:
2.5406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: 5-Tert-butyl 3-ethyl 4H,5H,6H,7H-[1,2]oxazolo[4,5-C]pyridine-3,5-dicarboxylate
SMILES: O=C(N1CC2=C(ON=C2C(OCC)=O)CC1)OC(C)(C)C
Tpsa: 81.87
Logp: 2.1445
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
5-Tert-butyl 3-ethyl 4H,5H,6H,7H-[1,2]oxazolo[4,5-C]pyridine-3,5-dicarboxylate
SMILES:
O=C(N1CC2=C(ON=C2C(OCC)=O)CC1)OC(C)(C)C
Tpsa:
81.87
Logp:
2.1445
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2