CS-0057180
tert-Butyl 8-hydroxy-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 1340481-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057180-1g | In Stock | ₹ 1,67,269.80 |
CS-0057180 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,269.80
GST (18%): ₹ 30,108.564
Total Price: ₹ 1,97,378.364
Purity
97%
MDL No
MFCD22370061
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅S
Molecular Weight
277.34
Synonyms
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-hydroxy-, 1,1-dimethylethyl ester, 5,5-dioxide
SMILES
O=C(N1CC2(S(CCC2O)(=O)=O)C1)OC(C)(C)C
Tpsa
83.91
Logp
0.1553
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340481-90-4 | tert-Butyl 8-hydroxy-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD22370061
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅S
Molecular Weight: 277.34
Synonyms: 5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-hydroxy-, 1,1-dimethylethyl ester, 5,5-dioxide
SMILES: O=C(N1CC2(S(CCC2O)(=O)=O)C1)OC(C)(C)C
Tpsa: 83.91
Logp: 0.1553
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22370061
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅S
Molecular Weight:
277.34
Synonyms:
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-hydroxy-, 1,1-dimethylethyl ester, 5,5-dioxide
SMILES:
O=C(N1CC2(S(CCC2O)(=O)=O)C1)OC(C)(C)C
Tpsa:
83.91
Logp:
0.1553
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C(CC1=O)NCC21CCC2
Tpsa: 46.17
Logp: 0.2457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C(CC1=O)NCC21CCC2
Tpsa:
46.17
Logp:
0.2457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12408593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: O1-tert-butyl O3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate
SMILES: O=C(N1CC(C(OC)=O)(CN)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.3552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12408593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
O1-tert-butyl O3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate
SMILES:
O=C(N1CC(C(OC)=O)(CN)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.3552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23379078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: O=C(N1CC(C(OCC)=O)(CN)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.7453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23379078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=C(N1CC(C(OCC)=O)(CN)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.7453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3