CS-0003512
1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1223573-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0003512-100mg | In Stock | ₹ 24,831.00 |
| 250mg | CS-0003512-250mg | In Stock | ₹ 34,532.00 |
| 500mg | CS-0003512-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0003512-1g | In Stock | ₹ 99,324.00 |
CS-0003512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,831.00
GST (18%): ₹ 4,469.58
Total Price: ₹ 29,300.58
Purity
98%
MDL No
MFCD18839238
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄S
Molecular Weight
247.31
Synonyms
tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate 1,1-dioxide
SMILES
O=S1(C2(CN(C(OC(C)(C)C)=O)C2)CC1)=O
Tpsa
63.68
Logp
0.7944
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 11-dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester / 25mg / 779715625 / PB05616 / 0.000 / 1223573-25-8 / MFCD18839238 / 247.310 / C10H17NO4S | eMolecules | ₹ 20,306.24 | |
 | 1223573-25-8 | 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester | A2B Chem | ₹ 24,119.00 - ₹ 96,387.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18839238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate 1,1-dioxide
SMILES: O=S1(C2(CN(C(OC(C)(C)C)=O)C2)CC1)=O
Tpsa: 63.68
Logp: 0.7944
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18839238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate 1,1-dioxide
SMILES:
O=S1(C2(CN(C(OC(C)(C)C)=O)C2)CC1)=O
Tpsa:
63.68
Logp:
0.7944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19443151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂S
Molecular Weight: 342.46
Synonyms: 6-[(4-Methylphenyl)sulfonyl]-1-benzyl-1,6-diazaspiro[3.3]heptane
SMILES: CC1=CC=C(S(N2C[C@@]3(CCN3CC4=CC=CC=C4)C2)(=O)=O)C=C1
Tpsa: 40.62
Logp: 2.64402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19443151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂S
Molecular Weight:
342.46
Synonyms:
6-[(4-Methylphenyl)sulfonyl]-1-benzyl-1,6-diazaspiro[3.3]heptane
SMILES:
CC1=CC=C(S(N2C[C@@]3(CCN3CC4=CC=CC=C4)C2)(=O)=O)C=C1
Tpsa:
40.62
Logp:
2.64402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16877674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl 1-oxa-6-azaspiro[3,3]heptane-6-carboxylate
SMILES: O=C(OC(C)(C)C)N(C1)CC21CCO2
Tpsa: 38.77
Logp: 1.3962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16877674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl 1-oxa-6-azaspiro[3,3]heptane-6-carboxylate
SMILES:
O=C(OC(C)(C)C)N(C1)CC21CCO2
Tpsa:
38.77
Logp:
1.3962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19443156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)[C@@]3(CC1)CCC3
Tpsa: 3.24
Logp: 2.815
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)[C@@]3(CC1)CCC3
Tpsa:
3.24
Logp:
2.815
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2