CS-0970832

1-(2,6-Dimethylphenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 793716-13-9

Select a Size

Pack Size SKU Availability Price
5g CS-0970832-5g In Stock ₹ 89,153.52
10g CS-0970832-10g In Stock ₹ 1,03,698.72

CS-0970832 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂S

Molecular Weight

280.39

Synonyms

None

SMILES

S=C1NC=C(C=2C=CC=CC2)N1C=3C(=CC=CC3C)C

Tpsa

20.72

Logp

4.81873

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29997
793716-13-9 | 1-(2,6-dimethylphenyl)-5-phenyl-1H-imidazole-2-thiol
A2B Chem ₹ 21,047.76 - ₹ 57,753.00

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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-0970832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
S=C1NC=C(C=2C=CC=CC2)N1C=3C(=CC=CC3C)C

Tpsa:
20.72

Logp:
4.81873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃OS

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(=S)N1C=3N=C(C=CC3)C

Tpsa:
50.68

Logp:
2.75171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S₃

Molecular Weight:
328.47

Synonyms:
None

SMILES:
O=C1C2=C(SC=3SCCCC32)NC(=S)N1CCCOC

Tpsa:
47.02

Logp:
3.19539

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃OS

Molecular Weight:
273.35

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=C(N(C2C)CC=3OC=CC3)C)N

Tpsa:
56.98

Logp:
3.45194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3