CS-0360633
5,5-Dimethyl-2-morpholino-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Manufacturer: ChemScene
CAS Number: 15091-04-0
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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
C₁₃H₁₈N₂O₂S
Molecular Weight
266.36
Synonyms
5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
SMILES
CC1(C)CC2=C(C(=O)C1)SC(=N2)N3CCOCC3
Tpsa
42.43
Logp
2.1348
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15091-04-0 | 5,5-DiMethyl-2-(Morpholin-4-yl)-5,6-dihydro-1,3-benzothiazol-7(4H)-one | 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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
SMILES: CC1(C)CC2=C(C(=O)C1)SC(=N2)N3CCOCC3
Tpsa: 42.43
Logp: 2.1348
H Acceptors: 5
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
SMILES:
CC1(C)CC2=C(C(=O)C1)SC(=N2)N3CCOCC3
Tpsa:
42.43
Logp:
2.1348
H Acceptors:
5
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC1(C(N(C(N1)=O)CC2CO2)=O)C
Tpsa: 61.94
Logp: -0.2844
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC1(C(N(C(N1)=O)CC2CO2)=O)C
Tpsa:
61.94
Logp:
-0.2844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: 5,6,7,8-Tetrafluorobenzo-1,4-dioxane
SMILES: C1COC2=C(C(=C(C(=C2O1)F)F)F)F
Tpsa: 18.46
Logp: 2.0142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
5,6,7,8-Tetrafluorobenzo-1,4-dioxane
SMILES:
C1COC2=C(C(=C(C(=C2O1)F)F)F)F
Tpsa:
18.46
Logp:
2.0142
H Acceptors:
2
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 5,6,7,8-TETRAHYDRO-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES: C1CCC2=NC3=NNC(=C3C=C2C1)N
Tpsa: 67.59
Logp: 1.4189
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
5,6,7,8-TETRAHYDRO-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES:
C1CCC2=NC3=NNC(=C3C=C2C1)N
Tpsa:
67.59
Logp:
1.4189
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0