CS-0364431
2-(3-(Trifluoromethyl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 433264-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364431-100mg | In Stock | ₹ 71,185.92 |
CS-0364431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₃NO₃
Molecular Weight
309.24
Synonyms
2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
SMILES
C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C3C2=O)O4)C(F)(F)F
Tpsa
46.61
Logp
2.1482
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433264-21-2 | 2-(3-(Trifluoromethyl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₃
Molecular Weight: 309.24
Synonyms: 2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
SMILES: C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C3C2=O)O4)C(F)(F)F
Tpsa: 46.61
Logp: 2.1482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃NO₃
Molecular Weight:
309.24
Synonyms:
2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C3C2=O)O4)C(F)(F)F
Tpsa:
46.61
Logp:
2.1482
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: C₁₃H₁₃F₃O₄
Molecular Weight: 290.24
Synonyms: Propanedioic acid, 2-[[3-(trifluoromethyl)phenyl]methyl]-, 1,3-dimethyl ester
SMILES: O=C(OC)C(CC1=CC=CC(C(F)(F)F)=C1)C(OC)=O
Tpsa: 52.6
Logp: 2.2101
H Acceptors: 4
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:
C₁₃H₁₃F₃O₄
Molecular Weight:
290.24
Synonyms:
Propanedioic acid, 2-[[3-(trifluoromethyl)phenyl]methyl]-, 1,3-dimethyl ester
SMILES:
O=C(OC)C(CC1=CC=CC(C(F)(F)F)=C1)C(OC)=O
Tpsa:
52.6
Logp:
2.2101
H Acceptors:
4
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: C₁₃H₁₇ClF₃N
Molecular Weight: 279.73
Synonyms: 2-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE
SMILES: FC(C1=CC(CC2NCCCC2)=CC=C1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 3.8118
H Acceptors: 1
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:
C₁₃H₁₇ClF₃N
Molecular Weight:
279.73
Synonyms:
2-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE
SMILES:
FC(C1=CC(CC2NCCCC2)=CC=C1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
3.8118
H Acceptors:
1
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 1H-Pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-2-methyl-5-phenyl-
SMILES: CCOC(=O)C1=C(C)N(CC(=O)O)C(=C1)C2=CC=CC=C2
Tpsa: 68.53
Logp: 2.72482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
1H-Pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-2-methyl-5-phenyl-
SMILES:
CCOC(=O)C1=C(C)N(CC(=O)O)C(=C1)C2=CC=CC=C2
Tpsa:
68.53
Logp:
2.72482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5