CS-0478630
Tert-butyl 8-hydroxy-6-thia-2-azaspiro[3.4]Octane-2-carboxylate 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 1340481-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0478630-250mg | In Stock | ₹ 1,06,265.52 |
CS-0478630 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,06,265.52
GST (18%): ₹ 19,127.794
Total Price: ₹ 1,25,393.314
Purity
98%
MDL No
MFCD22370064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅S
Molecular Weight
277.34
Synonyms
6-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-hydroxy-, 1,1-dimethylethyl ester, 6,6-dioxide
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)CC2O
Tpsa
83.91
Logp
0.0128
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340481-94-8 | tert-Butyl 8-hydroxy-6-thia-2-azaspiro[3.4]octane-2-carboxylate 6,6-dioxide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22370064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅S
Molecular Weight: 277.34
Synonyms: 6-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-hydroxy-, 1,1-dimethylethyl ester, 6,6-dioxide
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)CC2O
Tpsa: 83.91
Logp: 0.0128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22370064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅S
Molecular Weight:
277.34
Synonyms:
6-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-hydroxy-, 1,1-dimethylethyl ester, 6,6-dioxide
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)CC2O
Tpsa:
83.91
Logp:
0.0128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32068481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: [(1R,2S)-2-(Hydroxymethyl)cyclobutyl]methyl Acetate
SMILES: CC(=O)OC[C@H]1[C@@H](CO)CC1
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32068481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
[(1R,2S)-2-(Hydroxymethyl)cyclobutyl]methyl Acetate
SMILES:
CC(=O)OC[C@H]1[C@@H](CO)CC1
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₃NO₃
Molecular Weight: 255.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@@](C1)(O)C(F)(F)F
Tpsa: 58.56
Logp: 1.9669
H Acceptors: 3
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:
C₁₀H₁₆F₃NO₃
Molecular Weight:
255.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@](C1)(O)C(F)(F)F
Tpsa:
58.56
Logp:
1.9669
H Acceptors:
3
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CC(C)C1(COCCN)COC1
Tpsa: 44.48
Logp: 0.6343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CC(C)C1(COCCN)COC1
Tpsa:
44.48
Logp:
0.6343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5