CS-0549022
3-Hydroxy-4-thiomorpholinotetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1183287-22-0
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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
C₈H₁₅NO₃S₂
Molecular Weight
237.34
Synonyms
Thiophene-3-ol, tetrahydro-4-(4-thiomorpholinyl)-, 1,1-dioxide
SMILES
C1CSCCN1C2CS(=O)(=O)CC2O
Tpsa
57.61
Logp
-0.8069
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183287-22-0 | 1,1-dioxo-4-thiomorpholin-4-ylthiolan-3-ol | 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-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: C₈H₁₅NO₃S₂
Molecular Weight: 237.34
Synonyms: Thiophene-3-ol, tetrahydro-4-(4-thiomorpholinyl)-, 1,1-dioxide
SMILES: C1CSCCN1C2CS(=O)(=O)CC2O
Tpsa: 57.61
Logp: -0.8069
H Acceptors: 5
H Donors: 1
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:
C₈H₁₅NO₃S₂
Molecular Weight:
237.34
Synonyms:
Thiophene-3-ol, tetrahydro-4-(4-thiomorpholinyl)-, 1,1-dioxide
SMILES:
C1CSCCN1C2CS(=O)(=O)CC2O
Tpsa:
57.61
Logp:
-0.8069
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CC1=CC(=NC(=C1)N2C(C(N(C2=O)C)O)O)C
Tpsa: 76.9
Logp: 0.20704
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1)N2C(C(N(C2=O)C)O)O)C
Tpsa:
76.9
Logp:
0.20704
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: C₁₉H₂₇N₃O₂
Molecular Weight: 329.44
Synonyms: 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-2,3-dihydro-1H-isoindol-1-one
SMILES: CC(C)CC(C(=O)N1CCN(CC1)C)N2CC3=CC=CC=C3C2=O
Tpsa: 43.86
Logp: 1.8311
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₂
Molecular Weight:
329.44
Synonyms:
2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-2,3-dihydro-1H-isoindol-1-one
SMILES:
CC(C)CC(C(=O)N1CCN(CC1)C)N2CC3=CC=CC=C3C2=O
Tpsa:
43.86
Logp:
1.8311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO₃
Molecular Weight: 263.26
Synonyms: None
SMILES: O=C1C2CCN(=O)(CC2)C31OC3C=4C=CC=CC4F
Tpsa: 52.66
Logp: 1.9006
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄FNO₃
Molecular Weight:
263.26
Synonyms:
None
SMILES:
O=C1C2CCN(=O)(CC2)C31OC3C=4C=CC=CC4F
Tpsa:
52.66
Logp:
1.9006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1