CS-0219182

5-[(3-methylphenyl)amino]-1,3,4-thiadiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 52494-32-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0219182-100mg In Stock ₹ 8,042.64
250mg CS-0219182-250mg In Stock ₹ 11,208.36
500mg CS-0219182-500mg In Stock ₹ 21,304.44
1g CS-0219182-1g In Stock ₹ 31,143.84
5g CS-0219182-5g In Stock ₹ 90,265.80
10g CS-0219182-10g In Stock ₹ 1,33,730.28

CS-0219182 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃S₂

Molecular Weight

223.32

Synonyms

5-m-Tolylamino-[1,3,4]thiadiazole-2-thiol

SMILES

SC1=NN=C(NC2=CC=CC(C)=C2)S1

Tpsa

37.81

Logp

2.87882

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG56253
52494-32-3 | 5-M-Tolylamino-[1,3,4]thiadiazole-2-thiol
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0219182

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S₂

Molecular Weight:
223.32

Synonyms:
5-m-Tolylamino-[1,3,4]thiadiazole-2-thiol

SMILES:
SC1=NN=C(NC2=CC=CC(C)=C2)S1

Tpsa:
37.81

Logp:
2.87882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0219184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂OS₂

Molecular Weight:
336.52

Synonyms:
11-Octyl-10-sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-12-one

SMILES:
O=C1N(CCCCCCCC)C(S)=NC2=C1C3=C(S2)CCC3

Tpsa:
34.89

Logp:
4.5959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0219186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂OS₂

Molecular Weight:
328.45

Synonyms:
2-Mercapto-3-phenyl-3,5,6,7,8,9-hexahydro-10-thia-1,3-diaza-benzo[a]azulen-4-one

SMILES:
O=C1C2=C(SC3=C2CCCCC3)NC(=S)N1C4=CC=CC=C4

Tpsa:
37.79

Logp:
4.37869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0219187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂OS₃

Molecular Weight:
192.28

Synonyms:
N-(5-sulfanyl-3H-1,2,4-dithiazol-3-ylidene)acetamide

SMILES:
CC(NC1=NC(SS1)=S)=O

Tpsa:
41.99

Logp:
1.89249

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1