CS-0003487
1,2,5-Thiadiazolidin-3-one, 5-(2,3,5-trifluoro-6-hydroxyphenyl)-, 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 941608-23-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂O₄S
Molecular Weight
282.20
Synonyms
None
SMILES
FC1=CC(F)=C(F)C(N2CC(NS2(=O)=O)=O)=C1O
Tpsa
86.71
Logp
-0.0095
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941608-23-7 | 1,2,5-Thiadiazolidin-3-one, 5-(2,3,5-trifluoro-6-hydroxyphenyl)-, 1,1-dioxide | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₄S
Molecular Weight: 282.20
Synonyms: None
SMILES: FC1=CC(F)=C(F)C(N2CC(NS2(=O)=O)=O)=C1O
Tpsa: 86.71
Logp: -0.0095
H Acceptors: 4
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:
C₈H₅F₃N₂O₄S
Molecular Weight:
282.20
Synonyms:
None
SMILES:
FC1=CC(F)=C(F)C(N2CC(NS2(=O)=O)=O)=C1O
Tpsa:
86.71
Logp:
-0.0095
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
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