CS-1166651
N-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 830344-91-7
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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
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
None
SMILES
O=C(NC1CCS(=O)(=O)C1)C2=CC=CC(=C2)C
Tpsa
63.24
Logp
0.91192
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 830344-91-7 | N-(1,1-dioxothiolan-3-yl)-3-methylbenzamide | 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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(NC1CCS(=O)(=O)C1)C2=CC=CC(=C2)C
Tpsa: 63.24
Logp: 0.91192
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(NC1CCS(=O)(=O)C1)C2=CC=CC(=C2)C
Tpsa:
63.24
Logp:
0.91192
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: C₇H₈BrNO₃S
Molecular Weight: 266.11
Synonyms: None
SMILES: O=S(=O)(NC1=CC=C(O)C(Br)=C1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃S
Molecular Weight:
266.11
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=C(O)C(Br)=C1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClFNO
Molecular Weight: 163.58
Synonyms: None
SMILES: Cl.FC1=CN=C(OC)C=C1
Tpsa: 22.12
Logp: 1.6511
H Acceptors: 2
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:
C₆H₇ClFNO
Molecular Weight:
163.58
Synonyms:
None
SMILES:
Cl.FC1=CN=C(OC)C=C1
Tpsa:
22.12
Logp:
1.6511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O₃
Molecular Weight: 210.66
Synonyms: None
SMILES: N(CCNC(C)=O)[C@H](C(O)=O)C.Cl
Tpsa: 78.43
Logp: -0.393
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₃
Molecular Weight:
210.66
Synonyms:
None
SMILES:
N(CCNC(C)=O)[C@H](C(O)=O)C.Cl
Tpsa:
78.43
Logp:
-0.393
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5