CS-0516552
Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)carbamoyl)-5-methylisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338397-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0516552-500mg | In Stock | ₹ 1,16,056.00 |
CS-0516552 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClF₃N₃O₄
Molecular Weight
377.70
Synonyms
ethyl 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}-5-methyl-1,2-oxazole-3-carboxylate
SMILES
O=C(C1=NOC(C)=C1C(NC2=NC=C(C(F)(F)F)C=C2Cl)=O)OCC
Tpsa
94.32
Logp
3.47922
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClF₃N₃O₄
Molecular Weight: 377.70
Synonyms: ethyl 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}-5-methyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C)=C1C(NC2=NC=C(C(F)(F)F)C=C2Cl)=O)OCC
Tpsa: 94.32
Logp: 3.47922
H Acceptors: 6
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:
C₁₄H₁₁ClF₃N₃O₄
Molecular Weight:
377.70
Synonyms:
ethyl 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C)=C1C(NC2=NC=C(C(F)(F)F)C=C2Cl)=O)OCC
Tpsa:
94.32
Logp:
3.47922
H Acceptors:
6
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: O=C1C(C(CC(C2=CC=C(Cl)C=C2)C1)=O)=CN(C)C
Tpsa: 37.38
Logp: 2.8011
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
O=C1C(C(CC(C2=CC=C(Cl)C=C2)C1)=O)=CN(C)C
Tpsa:
37.38
Logp:
2.8011
H Acceptors:
3
H Donors:
0
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: Carbamic acid, N-[(E)-2-(2-furanyl)ethenyl]-, 2-chloroethyl ester
SMILES: O=C(OCCCl)N/C=C/C1=CC=CO1
Tpsa: 51.47
Logp: 2.2153
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
Carbamic acid, N-[(E)-2-(2-furanyl)ethenyl]-, 2-chloroethyl ester
SMILES:
O=C(OCCCl)N/C=C/C1=CC=CO1
Tpsa:
51.47
Logp:
2.2153
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: C₁₈H₁₇FN₂O
Molecular Weight: 296.34
Synonyms: 3-(2-AMINOANILINO)-5-(4-FLUOROPHENYL)-2-CYCLOHEXEN-1-ONE
SMILES: O=C1C=C(NC2=CC=CC=C2N)CC(C3=CC=C(F)C=C3)C1
Tpsa: 55.12
Logp: 3.8504
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₇FN₂O
Molecular Weight:
296.34
Synonyms:
3-(2-AMINOANILINO)-5-(4-FLUOROPHENYL)-2-CYCLOHEXEN-1-ONE
SMILES:
O=C1C=C(NC2=CC=CC=C2N)CC(C3=CC=C(F)C=C3)C1
Tpsa:
55.12
Logp:
3.8504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3