CS-0556007
N-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 507456-14-6
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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
C₇H₁₃NO₃S
Molecular Weight
191.25
Synonyms
N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
SMILES
CC(=O)NC1(CCS(=O)(=O)C1)C
Tpsa
63.24
Logp
-0.3003
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507456-14-6 | N-(3-methyl-1,1-dioxidotetrahydrothiophen-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: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
SMILES: CC(=O)NC1(CCS(=O)(=O)C1)C
Tpsa: 63.24
Logp: -0.3003
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:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
SMILES:
CC(=O)NC1(CCS(=O)(=O)C1)C
Tpsa:
63.24
Logp:
-0.3003
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: C₂₁H₂₅N₃O₂
Molecular Weight: 351.44
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)C3=CN=CC=C3
Tpsa: 71.09
Logp: 3.76984
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₅N₃O₂
Molecular Weight:
351.44
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)C3=CN=CC=C3
Tpsa:
71.09
Logp:
3.76984
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(NC=1C=CN=CC1)COC
Tpsa: 51.22
Logp: 0.6665
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(NC=1C=CN=CC1)COC
Tpsa:
51.22
Logp:
0.6665
H Acceptors:
3
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: C₁₀H₆Cl₂N₂O
Molecular Weight: 241.07
Synonyms: N-(2,2-dichloro-1-cyanoethenyl)benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC(=C(Cl)Cl)C#N
Tpsa: 52.89
Logp: 2.58668
H Acceptors: 2
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:
C₁₀H₆Cl₂N₂O
Molecular Weight:
241.07
Synonyms:
N-(2,2-dichloro-1-cyanoethenyl)benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC(=C(Cl)Cl)C#N
Tpsa:
52.89
Logp:
2.58668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2