CS-0309961
Tert-butyl5,5-dioxo-4-oxa-5λ⁶-thia-6-azaspiro[2.4]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2089649-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309961-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0309961-250mg | In Stock | ₹ 36,277.44 |
| 1g | CS-0309961-1g | In Stock | ₹ 89,838.00 |
| 5g | CS-0309961-5g | In Stock | ₹ 2,68,743.96 |
CS-0309961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₅S
Molecular Weight
249.28
Synonyms
tert-butyl 5,5-dioxo-4-oxa-5λ-thia-6-azaspiro[2.4]heptane-6-carboxylate
SMILES
CC(C)(C)OC(=O)N1S(=O)(=O)OC2(CC2)C1
Tpsa
72.91
Logp
1.0311
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089649-97-6 | tert-butyl 5,5-dioxo-4-oxa-5λ⁶-thia-6-azaspiro[2.4]heptane-6-carboxylate | A2B Chem | ₹ 21,304.44 - ₹ 2,60,615.76 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₅S
Molecular Weight: 249.28
Synonyms: tert-butyl 5,5-dioxo-4-oxa-5λ-thia-6-azaspiro[2.4]heptane-6-carboxylate
SMILES: CC(C)(C)OC(=O)N1S(=O)(=O)OC2(CC2)C1
Tpsa: 72.91
Logp: 1.0311
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅S
Molecular Weight:
249.28
Synonyms:
tert-butyl 5,5-dioxo-4-oxa-5λ-thia-6-azaspiro[2.4]heptane-6-carboxylate
SMILES:
CC(C)(C)OC(=O)N1S(=O)(=O)OC2(CC2)C1
Tpsa:
72.91
Logp:
1.0311
H Acceptors:
5
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: methyl [1,2,4]triazolo[4,3-a]pyrazine-6-carboxylate
SMILES: COC(=O)C1=CN2C(=NN=C2)C=N1
Tpsa: 69.38
Logp: -0.0891
H Acceptors: 6
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
methyl [1,2,4]triazolo[4,3-a]pyrazine-6-carboxylate
SMILES:
COC(=O)C1=CN2C(=NN=C2)C=N1
Tpsa:
69.38
Logp:
-0.0891
H Acceptors:
6
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: C₁₄H₁₇ClN₂O₃
Molecular Weight: 296.75
Synonyms: tert-butyl 6-chlorospiro[1H-furo[3,4-c]pyridine-3,3-azetidine]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C3=C(C=C(Cl)N=C3)CO2
Tpsa: 51.66
Logp: 2.7112
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:
C₁₄H₁₇ClN₂O₃
Molecular Weight:
296.75
Synonyms:
tert-butyl 6-chlorospiro[1H-furo[3,4-c]pyridine-3,3-azetidine]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C3=C(C=C(Cl)N=C3)CO2
Tpsa:
51.66
Logp:
2.7112
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: C₁₄H₁₇BrN₂O₃
Molecular Weight: 341.20
Synonyms: tert-butyl 3-bromospiro[5H-furo[3,4-b]pyridine-7,3-azetidine]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C3C(=CC(Br)=CN=3)CO2
Tpsa: 51.66
Logp: 2.8203
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:
C₁₄H₁₇BrN₂O₃
Molecular Weight:
341.20
Synonyms:
tert-butyl 3-bromospiro[5H-furo[3,4-b]pyridine-7,3-azetidine]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C3C(=CC(Br)=CN=3)CO2
Tpsa:
51.66
Logp:
2.8203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0