CS-0367596
N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 6298-48-2
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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
C₆H₁₁NO₃S
Molecular Weight
177.22
Synonyms
N-(1,1-dioxothiolan-3-yl)acetamide
SMILES
CC(NC1CCS(=O)(C1)=O)=O
Tpsa
63.24
Logp
-0.6904
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6298-48-2 | N-(1,1-dioxothiolan-3-yl)acetamide | 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: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: N-(1,1-dioxothiolan-3-yl)acetamide
SMILES: CC(NC1CCS(=O)(C1)=O)=O
Tpsa: 63.24
Logp: -0.6904
H Acceptors: 3
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:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
N-(1,1-dioxothiolan-3-yl)acetamide
SMILES:
CC(NC1CCS(=O)(C1)=O)=O
Tpsa:
63.24
Logp:
-0.6904
H Acceptors:
3
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: C₁₉H₁₈N₂
Molecular Weight: 274.36
Synonyms: 2-(1,2-Diphenylethylamino)-pyridine
SMILES: C(C1=CC=CC=C1)(NC2=NC=CC=C2)CC3=CC=CC=C3
Tpsa: 24.92
Logp: 4.4775
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:
C₁₉H₁₈N₂
Molecular Weight:
274.36
Synonyms:
2-(1,2-Diphenylethylamino)-pyridine
SMILES:
C(C1=CC=CC=C1)(NC2=NC=CC=C2)CC3=CC=CC=C3
Tpsa:
24.92
Logp:
4.4775
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: C₁₅H₁₅N₅O₂
Molecular Weight: 297.31
Synonyms: None
SMILES: CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NC(=O)C3=NNC=C3
Tpsa: 84.71
Logp: 1.45982
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₅N₅O₂
Molecular Weight:
297.31
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NC(=O)C3=NNC=C3
Tpsa:
84.71
Logp:
1.45982
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: CC1=C(C(NC2=NC3=CC=CC=C3N2)=O)C=CO1
Tpsa: 70.92
Logp: 2.71662
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
CC1=C(C(NC2=NC3=CC=CC=C3N2)=O)C=CO1
Tpsa:
70.92
Logp:
2.71662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2