CS-0352243
N-(1,1-Dioxidotetrahydrothiophen-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 17153-58-1
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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
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
N-(1,1-dioxothiolan-3-yl)benzamide
SMILES
O=S1(CCC(NC(C2=CC=CC=C2)=O)C1)=O
Tpsa
63.24
Logp
0.6035
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17153-58-1 | N-(1-hydroxy-1-oxothiolan-3-yl)benzamide | 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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: N-(1,1-dioxothiolan-3-yl)benzamide
SMILES: O=S1(CCC(NC(C2=CC=CC=C2)=O)C1)=O
Tpsa: 63.24
Logp: 0.6035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
N-(1,1-dioxothiolan-3-yl)benzamide
SMILES:
O=S1(CCC(NC(C2=CC=CC=C2)=O)C1)=O
Tpsa:
63.24
Logp:
0.6035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 2H-Thiopyran-4-methanamine, tetrahydro-4-methoxy-, 1,1-dioxide
SMILES: O=S1(CCC(OC)(CN)CC1)=O
Tpsa: 69.39
Logp: -0.4611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
2H-Thiopyran-4-methanamine, tetrahydro-4-methoxy-, 1,1-dioxide
SMILES:
O=S1(CCC(OC)(CN)CC1)=O
Tpsa:
69.39
Logp:
-0.4611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: 2H-Thiopyran-4-methanamine, 4-ethoxytetrahydro-, 1,1-dioxide
SMILES: O=S1(CCC(OCC)(CN)CC1)=O
Tpsa: 69.39
Logp: -0.071
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
2H-Thiopyran-4-methanamine, 4-ethoxytetrahydro-, 1,1-dioxide
SMILES:
O=S1(CCC(OCC)(CN)CC1)=O
Tpsa:
69.39
Logp:
-0.071
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S₂
Molecular Weight: 166.26
Synonyms: 2H-Thiopyran-4-thiol, tetrahydro-, 1,1-dioxide
SMILES: O=S1(CCC(S)CC1)=O
Tpsa: 34.14
Logp: 0.4934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂S₂
Molecular Weight:
166.26
Synonyms:
2H-Thiopyran-4-thiol, tetrahydro-, 1,1-dioxide
SMILES:
O=S1(CCC(S)CC1)=O
Tpsa:
34.14
Logp:
0.4934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0