CS-0963025

3-Methyl-2-oxo-2,3-dihydrobenzo[d]thiazole-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 31263-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0963025-5g In Stock ₹ 1,42,457.40

CS-0963025 - 5g

₹ 1,42,457.40

In Stock

Quantity

1

Base Price: ₹ 1,42,457.40

GST (18%): ₹ 25,642.332

Total Price: ₹ 1,68,099.732

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃S₂

Molecular Weight

244.29

Synonyms

None

SMILES

O=C1SC2=CC(=CC=C2N1C)S(=O)(=O)N

Tpsa

82.16

Logp

0.2474

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45395
31263-89-5 | 3-Methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963025

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1SC2=CC(=CC=C2N1C)S(=O)(=O)N

Tpsa:
82.16

Logp:
0.2474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963026

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃OS

Molecular Weight:
251.35

Synonyms:
None

SMILES:
OCCN1CN=C(SCC=2C=CC=CC2)NC1

Tpsa:
47.86

Logp:
1.0883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O₂S₂

Molecular Weight:
355.23

Synonyms:
None

SMILES:
O=C1NC(=S)SC1=C2C(=O)NC3=C2C=C(Br)C=C3C

Tpsa:
58.2

Logp:
2.56862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0963029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C(OCC)C=1N=CNC1C(=O)NC2=CC=C(C=C2)C

Tpsa:
84.08

Logp:
2.14712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4