CS-0328802

N,N-dimethyl-7-(piperazin-1-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 139332-64-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0328802-100mg In Stock ₹ 18,823.20

CS-0328802 - 100mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₅O₃S

Molecular Weight

311.36

Synonyms

4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan

SMILES

CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3

Tpsa

91.57

Logp

-0.1173

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA60397
139332-64-2 | Dbd-pz
A2B Chem ₹ 6,331.44 - ₹ 13,860.72

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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

Show Difference

Img

ChemScene

CS-0328802

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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:
C₁₂H₁₇N₅O₃S

Molecular Weight:
311.36

Synonyms:
4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3

Tpsa:
91.57

Logp:
-0.1173

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
(R)-2-(2-BROMOPHENYL)PYRROLIDINE HCL

SMILES:
N1[C@H](CCC1)C=2C(=CC=CC2)Br.[H]Cl

Tpsa:
12.03

Logp:
3.2954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₅N

Molecular Weight:
183.08

Synonyms:
None

SMILES:
C1=NC=C(C(=C1F)C(F)(F)F)F

Tpsa:
12.89

Logp:
2.3786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0328805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂OS

Molecular Weight:
244.74

Synonyms:
N-(2-Chloroethyl)-N'-[4-(methylthio)phenyl]urea

SMILES:
CSC1=CC=C(NC(NCCCl)=O)C=C1

Tpsa:
41.13

Logp:
2.7688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4