CS-0543331
6-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 877142-62-6
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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
C₇H₅NO₃S
Molecular Weight
183.18
Synonyms
None
SMILES
CC1=CC2=C(S1)NC(=O)OC2=O
Tpsa
63.07
Logp
0.85122
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877142-62-6 | 6-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione | A2B Chem | -- |
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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
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: C₇H₅NO₃S
Molecular Weight: 183.18
Synonyms: None
SMILES: CC1=CC2=C(S1)NC(=O)OC2=O
Tpsa: 63.07
Logp: 0.85122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₃S
Molecular Weight:
183.18
Synonyms:
None
SMILES:
CC1=CC2=C(S1)NC(=O)OC2=O
Tpsa:
63.07
Logp:
0.85122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄F₃NO₄
Molecular Weight: 389.32
Synonyms: 10-[2-(TRIFLUOROMETHYL)PHENYL]-2,3,7,10-TETRAHYDRO[1,4]DIOXINO[2,3-G]FURO[3,4-B]QUINOLIN-9(6H)-ONE
SMILES: C1COC2=C(O1)C=C3C(C4=C(COC4=O)NC3=C2)C5=CC=CC=C5C(F)(F)F
Tpsa: 56.79
Logp: 3.8449
H Acceptors: 5
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:
C₂₀H₁₄F₃NO₄
Molecular Weight:
389.32
Synonyms:
10-[2-(TRIFLUOROMETHYL)PHENYL]-2,3,7,10-TETRAHYDRO[1,4]DIOXINO[2,3-G]FURO[3,4-B]QUINOLIN-9(6H)-ONE
SMILES:
C1COC2=C(O1)C=C3C(C4=C(COC4=O)NC3=C2)C5=CC=CC=C5C(F)(F)F
Tpsa:
56.79
Logp:
3.8449
H Acceptors:
5
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: C₁₂Cl₆O₄
Molecular Weight: 420.84
Synonyms: perchloroxanthrenequinone-2,3
SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(C(=O)C(=O)C(=C3O2)Cl)Cl
Tpsa: 60.42
Logp: 5.7714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂Cl₆O₄
Molecular Weight:
420.84
Synonyms:
perchloroxanthrenequinone-2,3
SMILES:
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(C(=O)C(=O)C(=C3O2)Cl)Cl
Tpsa:
60.42
Logp:
5.7714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆O₇
Molecular Weight: 414.45
Synonyms: (1E,4E)-1,5-BIS(3,4,5-TRIMETHOXYPHENYL)-1,4-PENTADIEN-3-ONE
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
Tpsa: 72.45
Logp: 4.0339
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆O₇
Molecular Weight:
414.45
Synonyms:
(1E,4E)-1,5-BIS(3,4,5-TRIMETHOXYPHENYL)-1,4-PENTADIEN-3-ONE
SMILES:
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
Tpsa:
72.45
Logp:
4.0339
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10