CS-0971764

4-((2-Thioxo-2,3-dihydro-1H-imidazol-1-yl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 854602-80-5

Select a Size

Pack Size SKU Availability Price
5g CS-0971764-5g In Stock ₹ 2,74,818.72

CS-0971764 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄S

Molecular Weight

216.26

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)NN2C=CNC2=S

Tpsa

56.54

Logp

2.29257

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW00739
854602-80-5 | 4-[(2-sulfanyl-1H-imidazol-1-yl)amino]benzonitrile
A2B Chem ₹ 50,223.72 - ₹ 4,69,296.60

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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-0971764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NN2C=CNC2=S

Tpsa:
56.54

Logp:
2.29257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0971765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NN2C=NC=C2

Tpsa:
53.64

Logp:
1.62998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C=C1N(=O)=O)C

Tpsa:
66.93

Logp:
1.914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCC(N)CC1

Tpsa:
86.18

Logp:
-0.4552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1