CS-0187268

7-Fluoro-N,N-dimethylbenzo[c][1,2,5]oxadiazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 98358-90-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0187268-100mg In Stock ₹ 18,224.28

CS-0187268 - 100mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FN₃O₃S

Molecular Weight

245.23

Synonyms

7-Fluoro-4-(N,N-dimethylsulfamoyl)-2,1,3-benzoxadiazole

SMILES

CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)F

Tpsa

76.3

Logp

0.6122

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB72487
98358-90-8 | 4-(N,N-Dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
A2B Chem ₹ 11,978.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0187268

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈FN₃O₃S

Molecular Weight:
245.23

Synonyms:
7-Fluoro-4-(N,N-dimethylsulfamoyl)-2,1,3-benzoxadiazole

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)F

Tpsa:
76.3

Logp:
0.6122

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1=C2CC(C(=O)O)NCC2=CC(=C1)O

Tpsa:
69.56

Logp:
0.4911

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0187270

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
7-hydroxy-2-methyl-3,4-dihydroisoquinolin-1-one

SMILES:
CN1CCC2=C(C=C(C=C2)O)C1=O

Tpsa:
40.54

Logp:
1.0203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187271

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
4-Methyl-6-Methoxyl-7-Iodo Indazole

SMILES:
CC1=CC(=C(C2=NNC=C12)I)OC

Tpsa:
37.91

Logp:
2.48452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1