CS-0563245
3-(2-Chloro-6-fluorophenyl)-N-(4-fluorobenzyl)-5-methylisoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 866150-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563245-100mg | In Stock | ₹ 96,853.92 |
CS-0563245 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃ClF₂N₂O₂
Molecular Weight
362.76
Synonyms
3-(2-chloro-6-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
SMILES
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC3=CC=C(C=C3)F
Tpsa
55.13
Logp
4.51162
H Acceptors
3
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: C₁₈H₁₃ClF₂N₂O₂
Molecular Weight: 362.76
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC3=CC=C(C=C3)F
Tpsa: 55.13
Logp: 4.51162
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:
C₁₈H₁₃ClF₂N₂O₂
Molecular Weight:
362.76
Synonyms:
3-(2-chloro-6-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC3=CC=C(C=C3)F
Tpsa:
55.13
Logp:
4.51162
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: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: None
SMILES: CC1=CC(=CC(=N1)C)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 41.99
Logp: 3.96954
H Acceptors: 2
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:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)C)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
41.99
Logp:
3.96954
H Acceptors:
2
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: C₁₈H₁₈FNO
Molecular Weight: 283.34
Synonyms: (1E)-1-(2-fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)methanimine
SMILES: CC1=C2CC(OC2=C(C=C1)N=CC3=CC=CC=C3F)(C)C
Tpsa: 21.59
Logp: 4.59822
H Acceptors: 2
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:
C₁₈H₁₈FNO
Molecular Weight:
283.34
Synonyms:
(1E)-1-(2-fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)methanimine
SMILES:
CC1=C2CC(OC2=C(C=C1)N=CC3=CC=CC=C3F)(C)C
Tpsa:
21.59
Logp:
4.59822
H Acceptors:
2
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: C₁₃H₁₆N₄O₃S₂
Molecular Weight: 340.42
Synonyms: None
SMILES: CC(C)(C)C1=NN=C(S1)NC(=O)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 101.05
Logp: 2.346
H Acceptors: 6
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:
C₁₃H₁₆N₄O₃S₂
Molecular Weight:
340.42
Synonyms:
None
SMILES:
CC(C)(C)C1=NN=C(S1)NC(=O)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
101.05
Logp:
2.346
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3