CS-0478627
Tert-butyl 8-hydroxy-6-thia-2-azaspiro[3.4]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1340481-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478627-1g | In Stock | ₹ 1,21,485.00 |
CS-0478627 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,485.00
GST (18%): ₹ 21,867.30
Total Price: ₹ 1,43,352.30
Purity
98%
MDL No
MFCD22479161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃S
Molecular Weight
245.34
Synonyms
2-Methyl-2-propanyl 8-hydroxy-6-thia-2-azaspiro[3.4]octane-2-carb oxylate
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CSCC2O
Tpsa
49.77
Logp
1.3312
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340481-93-7 | 6-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-hydroxy-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22479161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃S
Molecular Weight: 245.34
Synonyms: 2-Methyl-2-propanyl 8-hydroxy-6-thia-2-azaspiro[3.4]octane-2-carb oxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CSCC2O
Tpsa: 49.77
Logp: 1.3312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22479161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃S
Molecular Weight:
245.34
Synonyms:
2-Methyl-2-propanyl 8-hydroxy-6-thia-2-azaspiro[3.4]octane-2-carb oxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CSCC2O
Tpsa:
49.77
Logp:
1.3312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22370097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CSCC2=O
Tpsa: 46.61
Logp: 1.5394
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22370097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CSCC2=O
Tpsa:
46.61
Logp:
1.5394
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: C₁₁H₁₇NO₅S
Molecular Weight: 275.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)CC2=O
Tpsa: 80.75
Logp: 0.221
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:
C₁₁H₁₇NO₅S
Molecular Weight:
275.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)CC2=O
Tpsa:
80.75
Logp:
0.221
H Acceptors:
5
H Donors:
0
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:
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