CS-0580923

4-(Methylthio)-2-thioxo-3-(p-tolyl)-2,3-dihydrothiazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 478261-56-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0580923-250mg In Stock ₹ 2,48,124.00

CS-0580923 - 250mg

₹ 2,48,124.00

In Stock

Quantity

1

Base Price: ₹ 2,48,124.00

GST (18%): ₹ 44,662.32

Total Price: ₹ 2,92,786.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂S₃

Molecular Weight

278.42

Synonyms

3-(4-METHYLPHENYL)-4-(METHYLSULFANYL)-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBONITRILE

SMILES

CC1=CC=C(C=C1)N2C(=C(SC2=S)C#N)SC

Tpsa

28.72

Logp

4.17029

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0580923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S₃

Molecular Weight:
278.42

Synonyms:
3-(4-METHYLPHENYL)-4-(METHYLSULFANYL)-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBONITRILE

SMILES:
CC1=CC=C(C=C1)N2C(=C(SC2=S)C#N)SC

Tpsa:
28.72

Logp:
4.17029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅S

Molecular Weight:
309.34

Synonyms:
None

SMILES:
COC1=CC=CC=C1CNS(=O)(=O)OC2=CC=CC=C2O

Tpsa:
84.86

Logp:
1.8142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0580925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=CC=N2

Tpsa:
88.52

Logp:
1.2006

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0580926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=CS2

Tpsa:
75.63

Logp:
1.8671

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5