CS-0092425
3-(Methylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 20926-33-4
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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
C₈H₈N₂O₂S₂
Molecular Weight
228.29
Synonyms
None
SMILES
O=S1(C2=CC=CC=C2NC(SC)=N1)=O
Tpsa
58.53
Logp
1.5198
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₈H₈N₂O₂S₂
Molecular Weight: 228.29
Synonyms: None
SMILES: O=S1(C2=CC=CC=C2NC(SC)=N1)=O
Tpsa: 58.53
Logp: 1.5198
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:
C₈H₈N₂O₂S₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=S1(C2=CC=CC=C2NC(SC)=N1)=O
Tpsa:
58.53
Logp:
1.5198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08560158
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃NO₇
Molecular Weight: 483.55
Synonyms: None
SMILES: O=C1/C(CN(C/C1=C\C2=CC(OC)=C(C(OC)=C2)OC)CC)=C/C3=CC(OC)=C(C(OC)=C3)OC
Tpsa: 75.69
Logp: 4.1098
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD08560158
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃NO₇
Molecular Weight:
483.55
Synonyms:
None
SMILES:
O=C1/C(CN(C/C1=C\C2=CC(OC)=C(C(OC)=C2)OC)CC)=C/C3=CC(OC)=C(C(OC)=C3)OC
Tpsa:
75.69
Logp:
4.1098
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01724495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: Desacetoxymatricarin
SMILES: O=C1[C@H]([C@]2([H])CCC(C)=C3[C@]([H])(C(C)=CC3=O)[C@]2(O1)[H])C
Tpsa: 43.37
Logp: 2.4196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01724495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
Desacetoxymatricarin
SMILES:
O=C1[C@H]([C@]2([H])CCC(C)=C3[C@]([H])(C(C)=CC3=O)[C@]2(O1)[H])C
Tpsa:
43.37
Logp:
2.4196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: 2,4,5-Trifluoro-m-anisic Acid
SMILES: O=C(O)C1=CC(F)=C(F)C(OC)=C1F
Tpsa: 46.53
Logp: 1.8107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00153201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
2,4,5-Trifluoro-m-anisic Acid
SMILES:
O=C(O)C1=CC(F)=C(F)C(OC)=C1F
Tpsa:
46.53
Logp:
1.8107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2