CS-0553489

N-(3-chlorophenyl)-5-oxo-3-phenylisoxazole-2(5H)-carboxamide

Manufacturer: ChemScene

CAS Number: 320423-39-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0553489-500mg In Stock ₹ 2,19,033.60

CS-0553489 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁ClN₂O₃

Molecular Weight

314.72

Synonyms

N-(3-chlorophenyl)-5-oxo-3-phenyl-2,5-dihydro-1,2-oxazole-2-carboxamide

SMILES

C1=CC=C(C=C1)C2=CC(=O)ON2C(=O)NC3=CC(=CC=C3)Cl

Tpsa

64.24

Logp

3.8419

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0553489

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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:
C₁₆H₁₁ClN₂O₃

Molecular Weight:
314.72

Synonyms:
N-(3-chlorophenyl)-5-oxo-3-phenyl-2,5-dihydro-1,2-oxazole-2-carboxamide

SMILES:
C1=CC=C(C=C1)C2=CC(=O)ON2C(=O)NC3=CC(=CC=C3)Cl

Tpsa:
64.24

Logp:
3.8419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₁N₃O₃S

Molecular Weight:
359.44

Synonyms:
N'-METHYL-N'-[4-METHYL-3-(METHYLSULFONYL)-6-PHENYL-2-PYRIDINYL]CYCLOPROPANECARBOHYDRAZIDE

SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C)N(C)NC(=O)C2CC2)C3=CC=CC=C3

Tpsa:
79.37

Logp:
2.33792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₈ClF₃N₂OS

Molecular Weight:
356.75

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C2=CC3=C(S2)C=C(C=N3)C(F)(F)F)Cl

Tpsa:
41.99

Logp:
5.2208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₁Cl₂NO₃

Molecular Weight:
336.17

Synonyms:
2-[(2,4-dichlorophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline-1,3-dione

SMILES:
C1C2=CC=CC=C2C(=O)N(C1=O)OCC3=C(C=C(C=C3)Cl)Cl

Tpsa:
46.61

Logp:
3.6501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3