CS-0362320
N-(4-oxotetrahydrothiophen-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 62578-77-2
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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
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
Benzamide, N-(tetrahydro-4-oxo-3-thienyl)-
SMILES
O=C(NC1CSCC1=O)C2=CC=CC=C2
Tpsa
46.17
Logp
1.1009
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62578-77-2 | N-(Tetrahydro-4-oxo-3-thienyl)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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: Benzamide, N-(tetrahydro-4-oxo-3-thienyl)-
SMILES: O=C(NC1CSCC1=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 1.1009
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
Benzamide, N-(tetrahydro-4-oxo-3-thienyl)-
SMILES:
O=C(NC1CSCC1=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
1.1009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃S₂
Molecular Weight: 372.46
Synonyms: 2-[(4-Methylphenyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES: CC1=CC=C(S(=O)(CC(NC2=NC(C3=CC=CC=C3)=CS2)=O)=O)C=C1
Tpsa: 76.13
Logp: 3.53092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃S₂
Molecular Weight:
372.46
Synonyms:
2-[(4-Methylphenyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC1=CC=C(S(=O)(CC(NC2=NC(C3=CC=CC=C3)=CS2)=O)=O)C=C1
Tpsa:
76.13
Logp:
3.53092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃OS
Molecular Weight: 295.36
Synonyms: TOSLAB 12891
SMILES: O=C(C1=CC=CC=C1)NNC2=NC(C3=CC=CC=C3)=CS2
Tpsa: 54.02
Logp: 3.567
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃OS
Molecular Weight:
295.36
Synonyms:
TOSLAB 12891
SMILES:
O=C(C1=CC=CC=C1)NNC2=NC(C3=CC=CC=C3)=CS2
Tpsa:
54.02
Logp:
3.567
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N1-(4-propylphenyl)acetamide
SMILES: CCCC1=CC=C(NC(C)=O)C=C1
Tpsa: 29.1
Logp: 2.5975
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N1-(4-propylphenyl)acetamide
SMILES:
CCCC1=CC=C(NC(C)=O)C=C1
Tpsa:
29.1
Logp:
2.5975
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3