CS-M3174
3'-Hydroxy-3-oxo-6'-[[(trifluoromethyl)sulfonyl]oxy]spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1268491-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3174-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-M3174-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-M3174-1g | In Stock | ₹ 72,726.00 |
CS-M3174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₁F₃O₉S
Molecular Weight
508.38
Synonyms
None
SMILES
O=C1OC2(C3=C(OC4=C2C=CC(OS(C(F)(F)F)(=O)=O)=C4)C=C(O)C=C3)C5=C1C=CC(C(O)=O)=C5
Tpsa
136.43
Logp
3.8868
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268491-68-4 | Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 3'-hydroxy-3-oxo-6'-[[(trifluoromethyl)sulfonyl]oxy]- | A2B Chem | ₹ 18,053.16 - ₹ 78,030.72 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₁F₃O₉S
Molecular Weight: 508.38
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(OS(C(F)(F)F)(=O)=O)=C4)C=C(O)C=C3)C5=C1C=CC(C(O)=O)=C5
Tpsa: 136.43
Logp: 3.8868
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₁F₃O₉S
Molecular Weight:
508.38
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(OS(C(F)(F)F)(=O)=O)=C4)C=C(O)C=C3)C5=C1C=CC(C(O)=O)=C5
Tpsa:
136.43
Logp:
3.8868
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29472319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆N₂O₅
Molecular Weight: 468.59
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa: 93.73
Logp: 4.3967
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD29472319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₂O₅
Molecular Weight:
468.59
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa:
93.73
Logp:
4.3967
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉F₃N₂O₅
Molecular Weight: 482.49
Synonyms: None
SMILES: OC(C(F)(F)F)=O.O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](N)CC(C)C)=O)CC2=CC=CC=C2
Tpsa: 118.72
Logp: 3.464
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉F₃N₂O₅
Molecular Weight:
482.49
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](N)CC(C)C)=O)CC2=CC=CC=C2
Tpsa:
118.72
Logp:
3.464
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD29044885
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₇N₃O₆
Molecular Weight: 629.79
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 122.83
Logp: 5.5143
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD29044885
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₇N₃O₆
Molecular Weight:
629.79
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
122.83
Logp:
5.5143
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
15