CS-0462960
2-(1,3-Dioxo-1,3-dihydro-2H-benzo[f]isoindol-2-yl)ethyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 128651-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462960-100mg | In Stock | ₹ 94,458.24 |
| 250mg | CS-0462960-250mg | In Stock | ₹ 2,06,114.04 |
CS-0462960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
MFCD03427446
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₃NO₅S
Molecular Weight
373.30
Synonyms
2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate
SMILES
C1=CC2=CC3=C(C=C2C=C1)C(=O)N(CCOS(=O)(=O)C(F)(F)F)C3=O
Tpsa
80.75
Logp
2.302
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,1,1-Trifluoromethanesulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester | 128651-50-3 | MFCD03427446 | 500mg | eMolecules | ₹ 2,07,217.76 | |
 | 128651-50-3 | 2-((3-Formylnaphthalen-2-yl)imino)ethyl trifluoromethanesulfonate | A2B Chem | ₹ 13,432.92 - ₹ 1,03,527.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03427446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₅S
Molecular Weight: 373.30
Synonyms: 2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate
SMILES: C1=CC2=CC3=C(C=C2C=C1)C(=O)N(CCOS(=O)(=O)C(F)(F)F)C3=O
Tpsa: 80.75
Logp: 2.302
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃NO₅S
Molecular Weight:
373.30
Synonyms:
2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate
SMILES:
C1=CC2=CC3=C(C=C2C=C1)C(=O)N(CCOS(=O)(=O)C(F)(F)F)C3=O
Tpsa:
80.75
Logp:
2.302
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22418761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 5-Cyclobutoxypyridine-2-carboxylic acid
SMILES: C1CC(C1)OC2=CN=C(C=C2)C(=O)O
Tpsa: 59.42
Logp: 1.7111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22418761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
5-Cyclobutoxypyridine-2-carboxylic acid
SMILES:
C1CC(C1)OC2=CN=C(C=C2)C(=O)O
Tpsa:
59.42
Logp:
1.7111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18089241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: None
SMILES: C1=CC(=NC=C1F)N2C=CN=C2
Tpsa: 30.71
Logp: 1.4064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
None
SMILES:
C1=CC(=NC=C1F)N2C=CN=C2
Tpsa:
30.71
Logp:
1.4064
H Acceptors:
3
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: C₉H₄BrF₃N₂
Molecular Weight: 277.04
Synonyms: 5-Bromo-7-(trifluoromethyl)-1,4-benzodiazine
SMILES: C1=NC2=CC(=CC(=C2N=C1)Br)C(F)(F)F
Tpsa: 25.78
Logp: 3.4111
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:
C₉H₄BrF₃N₂
Molecular Weight:
277.04
Synonyms:
5-Bromo-7-(trifluoromethyl)-1,4-benzodiazine
SMILES:
C1=NC2=CC(=CC(=C2N=C1)Br)C(F)(F)F
Tpsa:
25.78
Logp:
3.4111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0