CS-0558326

3,5-Dimethyl-N-((2,3,4-trichlorophenyl)sulfonyl)isoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 861212-30-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0558326-50mg In Stock ₹ 2,26,734.00

CS-0558326 - 50mg

₹ 2,26,734.00

In Stock

Quantity

1

Base Price: ₹ 2,26,734.00

GST (18%): ₹ 40,812.12

Total Price: ₹ 2,67,546.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₃N₂O₄S

Molecular Weight

383.63

Synonyms

3,5-dimethyl-N-(2,3,4-trichlorobenzenesulfonyl)-1,2-oxazole-4-carboxamide

SMILES

CC1=C(C(=NO1)C)C(=O)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl

Tpsa

89.27

Logp

3.37034

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0558326

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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:
C₁₂H₉Cl₃N₂O₄S

Molecular Weight:
383.63

Synonyms:
3,5-dimethyl-N-(2,3,4-trichlorobenzenesulfonyl)-1,2-oxazole-4-carboxamide

SMILES:
CC1=C(C(=NO1)C)C(=O)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl

Tpsa:
89.27

Logp:
3.37034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅S

Molecular Weight:
310.33

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1C)NS(=O)(C2=CC=C(OC)C=C2)=O

Tpsa:
98.5

Logp:
1.41874

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558330

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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:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-N'-(4-METHYLPHENYL)UREA

SMILES:
O=C(NC1=CC=C(C)C=C1)NC2=CC=C3N=C(C)OC3=C2

Tpsa:
67.16

Logp:
4.08864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
Thiourea, N-6-benzoxazolyl

SMILES:
C1=CC2=C(C=C1NC(=S)N)OC=N2

Tpsa:
64.08

Logp:
1.4833

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1