CS-0594091

4-Methyl-N-(3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide

Manufacturer: ChemScene

CAS Number: 138468-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0594091-1g In Stock ₹ 1,17,987.24
5g CS-0594091-5g In Stock ₹ 4,70,408.88
10g CS-0594091-10g In Stock ₹ 8,81,610.24

CS-0594091 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂S

Molecular Weight

235.26

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

Tpsa

74.85

Logp

1.39212

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75794
138468-80-1 | N-(3-hydroxy-1,2,4-thiadiazol-5-yl)-4-methylbenzamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0594091

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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:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

Tpsa:
74.85

Logp:
1.39212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0594092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₄

Molecular Weight:
270.72

Synonyms:
None

SMILES:
ClC1=NC(C2=CN(CC3=CC=CC=C3)N=C2)=NC=C1

Tpsa:
43.6

Logp:
3.0418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594093

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Purity:
98%

MDL No:
MFCD22393677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
CC(C)(C1=CC(=O)C=CO1)C(F)(F)F

Tpsa:
30.21

Logp:
2.4797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)Br)N(C1)CC(=O)N

Tpsa:
46.33

Logp:
1.687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2