CS-0470268
Tert-butyl 8-oxo-5-thia-2-azaspiro[3.4]Octane-2-carboxylate 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 1340481-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470268-1g | In Stock | ₹ 3,34,818.00 |
CS-0470268 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,34,818.00
GST (18%): ₹ 60,267.24
Total Price: ₹ 3,95,085.24
Purity
98%
MDL No
MFCD22370065
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₅S
Molecular Weight
275.32
Synonyms
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester, 5,5-dioxide
SMILES
CC(C)(C)OC(=O)N1CC2(C1)C(=O)CCS2(=O)=O
Tpsa
80.75
Logp
0.3635
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340481-91-5 | tert-Butyl 8-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide | A2B Chem | -- |
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: MFCD22370065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅S
Molecular Weight: 275.32
Synonyms: 5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester, 5,5-dioxide
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(=O)CCS2(=O)=O
Tpsa: 80.75
Logp: 0.3635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22370065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅S
Molecular Weight:
275.32
Synonyms:
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester, 5,5-dioxide
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(=O)CCS2(=O)=O
Tpsa:
80.75
Logp:
0.3635
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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: ClCCNC(=O)CCCC#N
Tpsa: 52.89
Logp: 1.03528
H Acceptors: 2
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:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
ClCCNC(=O)CCCC#N
Tpsa:
52.89
Logp:
1.03528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28964707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H7Cl6N3O2
Molecular Weight: 449.93
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Tpsa: 64.97
Logp: 4.9786
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28964707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H7Cl6N3O2
Molecular Weight:
449.93
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Tpsa:
64.97
Logp:
4.9786
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 1-Piperidinecarboxylic acid, 4-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(Cl)N=C1
Tpsa: 42.43
Logp: 3.8495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
1-Piperidinecarboxylic acid, 4-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(Cl)N=C1
Tpsa:
42.43
Logp:
3.8495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1