CS-0219138

N-(2-Chlorophenyl)-2-sulfanyl-1,3-benzoxazole-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 379254-64-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0219138-100mg In Stock ₹ 8,042.64
250mg CS-0219138-250mg In Stock ₹ 11,208.36
500mg CS-0219138-500mg In Stock ₹ 21,304.44
1g CS-0219138-1g In Stock ₹ 31,143.84
5g CS-0219138-5g In Stock ₹ 90,265.80
10g CS-0219138-10g In Stock ₹ 1,33,730.28

CS-0219138 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂O₃S₂

Molecular Weight

340.81

Synonyms

None

SMILES

O=S(C1=CC=C2N=C(S)OC2=C1)(NC3=CC=CC=C3Cl)=O

Tpsa

72.2

Logp

3.5707

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV21780
379254-64-5 | N-(2-chlorophenyl)-2-sulfanyl-1,3-benzoxazole-6-sulfonamide
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219138

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃S₂

Molecular Weight:
340.81

Synonyms:
None

SMILES:
O=S(C1=CC=C2N=C(S)OC2=C1)(NC3=CC=CC=C3Cl)=O

Tpsa:
72.2

Logp:
3.5707

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂OS₂

Molecular Weight:
382.42

Synonyms:
5-sulfanyl-4-[3-(trifluoromethyl)phenyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one

SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC(C(F)(F)F)=C4

Tpsa:
34.89

Logp:
4.6335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0219142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃S

Molecular Weight:
222.22

Synonyms:
5-Benzo[1,3]dioxol-5-yl-[1,3,4]oxadiazole-2-thiol

SMILES:
SC1=NN=C(C2=CC3=C(OCO3)C=C2)O1

Tpsa:
57.38

Logp:
1.754

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0219143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-[1,3,4]OXADIAZOLE-2-THIOL

SMILES:
C1=CC=C2C(=C1)OCC(C3=NN=C(O3)S)O2

Tpsa:
57.38

Logp:
1.8708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1