CS-0592818
2-Methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide 4,4-dioxide
Manufacturer: ChemScene
CAS Number: 5259-88-1
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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
C₁₂H₁₃NO₄S
Molecular Weight
267.30
Synonyms
None
SMILES
CC1=C(S(=O)(=O)CCO1)C(=O)NC2=CC=CC=C2
Tpsa
72.47
Logp
1.3016
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5259-88-1 | Oxycarboxin | A2B Chem | ₹ 6,673.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: None
SMILES: CC1=C(S(=O)(=O)CCO1)C(=O)NC2=CC=CC=C2
Tpsa: 72.47
Logp: 1.3016
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
CC1=C(S(=O)(=O)CCO1)C(=O)NC2=CC=CC=C2
Tpsa:
72.47
Logp:
1.3016
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CCN1CCOC(C1)CCNC
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CCN1CCOC(C1)CCNC
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: CC1=CC(=O)NC(=N1)C23CC4CC(C2)CC(C4)C3
Tpsa: 45.75
Logp: 2.54612
H Acceptors: 2
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CC1=CC(=O)NC(=N1)C23CC4CC(C2)CC(C4)C3
Tpsa:
45.75
Logp:
2.54612
H Acceptors:
2
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(=O)C=CC2=O.O.O
Tpsa: 100.38
Logp: -0.5378
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C(=O)C=CC2=O.O.O
Tpsa:
100.38
Logp:
-0.5378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2