CS-0459182

2-(4-(4-Chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 860786-60-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0459182-100mg In Stock ₹ 96,853.92

CS-0459182 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₄O

Molecular Weight

248.67

Synonyms

None

SMILES

N#CCN1N=C(C)N(C2=CC=C(Cl)C=C2)C1=O

Tpsa

63.61

Logp

1.5194

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI70964
860786-60-3 | 2-[4-(4-Chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1h-1,2,4-triazol-1-yl]acetonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0458366

--

Img

ChemScene

CS-0463155

--

Img

ChemScene

CS-0459128

--

Img

ChemScene

CS-0469234

--

Img

ChemScene

CS-0468248

--

Img

ChemScene

CS-0459098

--

Img

ChemScene

CS-0469233

--

Img

ChemScene

CS-0456896

--

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-0459182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₄O

Molecular Weight:
248.67

Synonyms:
None

SMILES:
N#CCN1N=C(C)N(C2=CC=C(Cl)C=C2)C1=O

Tpsa:
63.61

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
1,2,3-Trimethoxy-5-(2-propynyloxy)benzene

SMILES:
C#CCOC1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
36.92

Logp:
1.7244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
(E)-1-(5-CHLORO-2-THIENYL)-3-(DIMETHYLAMINO)-2-BUTEN-1-ONE

SMILES:
CC(N(C)C)=CC(C1=CC=C(Cl)S1)=O

Tpsa:
20.31

Logp:
3.0496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
None

SMILES:
CC(N(C)C)=CC(C1=C(Cl)C=CS1)=O

Tpsa:
20.31

Logp:
3.0496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3