CS-0351165

N,N-Diethyl-3-(3-oxobenzo[d]isothiazol-2(3H)-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 565165-15-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0351165-50mg In Stock ₹ 62,458.80
100mg CS-0351165-100mg In Stock ₹ 75,207.24

CS-0351165 - 50mg

₹ 62,458.80

In Stock

Quantity

1

Base Price: ₹ 62,458.80

GST (18%): ₹ 11,242.584

Total Price: ₹ 73,701.384

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₃S₂

Molecular Weight

362.47

Synonyms

None

SMILES

O=S(C1=CC=CC(N2SC3=CC=CC=C3C2=O)=C1)(N(CC)CC)=O

Tpsa

59.38

Logp

3.0827

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY06343
565165-15-3 | N,N-diethyl-3-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)benzene-1-sulfonamide
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0351165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃S₂

Molecular Weight:
362.47

Synonyms:
None

SMILES:
O=S(C1=CC=CC(N2SC3=CC=CC=C3C2=O)=C1)(N(CC)CC)=O

Tpsa:
59.38

Logp:
3.0827

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0351166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(C1=CC=CC(OC(CC)C)=C1)(N)=O

Tpsa:
69.39

Logp:
1.5113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0351167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=S(C1=CC=CC(S(=O)(N)=O)=C1)(NCC)=O

Tpsa:
106.33

Logp:
-0.3678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0351168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₅S₂

Molecular Weight:
361.82

Synonyms:
None

SMILES:
O=S(C1=CC=CC(S(=O)(NC2=CC=C(OC)C=C2)=O)=C1)(Cl)=O

Tpsa:
89.54

Logp:
2.4235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5