CS-0327883
Ethyl 2,4-dioxo-3-(3-(trifluoromethyl)phenyl)-3-azabicyclo[3.1.0]Hexane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 318237-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327883-100mg | In Stock | ₹ 28,658.00 |
| 250mg | CS-0327883-250mg | In Stock | ₹ 45,212.00 |
CS-0327883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃NO₄
Molecular Weight
327.26
Synonyms
ETHYL 2,4-DIOXO-3-[3-(TRIFLUOROMETHYL)PHENYL]-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
SMILES
O=C(C(C1C(N2C3=CC=CC(C(F)(F)F)=C3)=O)C1C2=O)OCC
Tpsa
63.68
Logp
2.0039
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318237-87-5 | Ethyl 2,4-dioxo-3-[3-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane-6-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₄
Molecular Weight: 327.26
Synonyms: ETHYL 2,4-DIOXO-3-[3-(TRIFLUOROMETHYL)PHENYL]-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
SMILES: O=C(C(C1C(N2C3=CC=CC(C(F)(F)F)=C3)=O)C1C2=O)OCC
Tpsa: 63.68
Logp: 2.0039
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₄
Molecular Weight:
327.26
Synonyms:
ETHYL 2,4-DIOXO-3-[3-(TRIFLUOROMETHYL)PHENYL]-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
SMILES:
O=C(C(C1C(N2C3=CC=CC(C(F)(F)F)=C3)=O)C1C2=O)OCC
Tpsa:
63.68
Logp:
2.0039
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₄NO₂S
Molecular Weight: 333.30
Synonyms: Ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)C(F)(F)F)F)S1
Tpsa: 39.19
Logp: 4.45312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₄NO₂S
Molecular Weight:
333.30
Synonyms:
Ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)C(F)(F)F)F)S1
Tpsa:
39.19
Logp:
4.45312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: CCOC1=CC=C(NC(C2=CC=CS2)=O)C=C1
Tpsa: 38.33
Logp: 3.3991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(C2=CC=CS2)=O)C=C1
Tpsa:
38.33
Logp:
3.3991
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃NO₂S₂
Molecular Weight: 279.38
Synonyms: ethyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C(=S)S1
Tpsa: 31.23
Logp: 3.75341
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃NO₂S₂
Molecular Weight:
279.38
Synonyms:
ethyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C(=S)S1
Tpsa:
31.23
Logp:
3.75341
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3