CS-0543191
2,2,2-Trifluoro-N-(7-hydroxy-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866131-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543191-100mg | In Stock | ₹ 96,939.48 |
CS-0543191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₄
Molecular Weight
289.21
Synonyms
2,2,2-TRIFLUORO-N-(7-HYDROXY-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
SMILES
C1C(C2=CC3=C(C=C2C1O)OCO3)NC(=O)C(F)(F)F
Tpsa
67.79
Logp
1.572
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-56-8 | 2,2,2-trifluoro-N-{7-hydroxy-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}acetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: C₁₂H₁₀F₃NO₄
Molecular Weight: 289.21
Synonyms: 2,2,2-TRIFLUORO-N-(7-HYDROXY-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
SMILES: C1C(C2=CC3=C(C=C2C1O)OCO3)NC(=O)C(F)(F)F
Tpsa: 67.79
Logp: 1.572
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀F₃NO₄
Molecular Weight:
289.21
Synonyms:
2,2,2-TRIFLUORO-N-(7-HYDROXY-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
SMILES:
C1C(C2=CC3=C(C=C2C1O)OCO3)NC(=O)C(F)(F)F
Tpsa:
67.79
Logp:
1.572
H Acceptors:
4
H Donors:
2
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: C₁₉H₁₄ClN₃O
Molecular Weight: 335.79
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2C4=CC=CNC4=O
Tpsa: 50.68
Logp: 4.0933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄ClN₃O
Molecular Weight:
335.79
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2C4=CC=CNC4=O
Tpsa:
50.68
Logp:
4.0933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00701101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₆O₅
Molecular Weight: 432.42
Synonyms: 7-(2-CARBOXYPHENYL)-3-HYDROXY-11-OXO-11H-DIBENZO[C,H]XANTHENE
SMILES: C1=CC=C(C(=C1)C2=C3C=CC4=CC(=O)C=CC4=C3OC5=C2C=CC6=C5C=CC(=C6)O)C(=O)O
Tpsa: 87.74
Logp: 6.3234
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00701101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₆O₅
Molecular Weight:
432.42
Synonyms:
7-(2-CARBOXYPHENYL)-3-HYDROXY-11-OXO-11H-DIBENZO[C,H]XANTHENE
SMILES:
C1=CC=C(C(=C1)C2=C3C=CC4=CC(=O)C=CC4=C3OC5=C2C=CC6=C5C=CC(=C6)O)C(=O)O
Tpsa:
87.74
Logp:
6.3234
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CCCN4C=CN=C4
Tpsa: 65.85
Logp: 2.4295
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CCCN4C=CN=C4
Tpsa:
65.85
Logp:
2.4295
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4