CS-0021668
5,5-Dioxophenothiazine
Manufacturer: ChemScene
CAS Number: 1209-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021668-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0021668-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0021668-1g | In Stock | ₹ 22,784.00 |
| 5g | CS-0021668-5g | In Stock | ₹ 79,477.00 |
CS-0021668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂S
Molecular Weight
231.27
Synonyms
Phenothiazine S,S-dioxide; 10H-Phenothiazine 5,5-dioxide
SMILES
O=S1(C2=CC=CC=C2NC3=C1C=CC=C3)=O
Tpsa
46.17
Logp
2.5764
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209-66-1 | 10H-PHENOTHIAZINE,5,5-DIOXIDE | A2B Chem | ₹ 6,586.00 |
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: C₁₂H₉NO₂S
Molecular Weight: 231.27
Synonyms: Phenothiazine S,S-dioxide; 10H-Phenothiazine 5,5-dioxide
SMILES: O=S1(C2=CC=CC=C2NC3=C1C=CC=C3)=O
Tpsa: 46.17
Logp: 2.5764
H Acceptors: 3
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:
C₁₂H₉NO₂S
Molecular Weight:
231.27
Synonyms:
Phenothiazine S,S-dioxide; 10H-Phenothiazine 5,5-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC3=C1C=CC=C3)=O
Tpsa:
46.17
Logp:
2.5764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11113230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅S
Molecular Weight: 281.28
Synonyms: SB-271258; SB271258; SB 271258
SMILES: O=C(O)COC1=CC=C(CC(SC(N2)=O)C2=O)C=C1
Tpsa: 92.7
Logp: 1.0441
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11113230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅S
Molecular Weight:
281.28
Synonyms:
SB-271258; SB271258; SB 271258
SMILES:
O=C(O)COC1=CC=C(CC(SC(N2)=O)C2=O)C=C1
Tpsa:
92.7
Logp:
1.0441
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05864973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₉N₃O₃₄
Molecular Weight: 1160.00
Synonyms: β-CDN3; 6A-deoxy-6A-azido-β-cyclodextrin
SMILES: [N-]=[N+]=NC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@H](O)[C@H]5O)[C@@]5([H])O[C@@]([C@@H]([C@@H](O)[C@]6([H])O[C@@]([C@@H]([C@@H](O)[C@]7([H])O[C@@]([C@@H]([C@@H](O)[C@]8([H])O[C@@]3([H])O4)O)([H])O[C@@H]8CO)O)([H])O[C@@H]7CO)O)([H])O[C@@H]6CO
Tpsa: 582.58
Logp: -13.9126
H Acceptors: 35
H Donors: 20
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD05864973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₉N₃O₃₄
Molecular Weight:
1160.00
Synonyms:
β-CDN3; 6A-deoxy-6A-azido-β-cyclodextrin
SMILES:
[N-]=[N+]=NC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@H](O)[C@H]5O)[C@@]5([H])O[C@@]([C@@H]([C@@H](O)[C@]6([H])O[C@@]([C@@H]([C@@H](O)[C@]7([H])O[C@@]([C@@H]([C@@H](O)[C@]8([H])O[C@@]3([H])O4)O)([H])O[C@@H]8CO)O)([H])O[C@@H]7CO)O)([H])O[C@@H]6CO
Tpsa:
582.58
Logp:
-13.9126
H Acceptors:
35
H Donors:
20
Rotatable Bonds:
8
Purity: 98+%
MDL No: MFCD09040754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H]1C(O)=O
Tpsa: 75.63
Logp: 0.9842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09040754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H]1C(O)=O
Tpsa:
75.63
Logp:
0.9842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2