CS-0358781

2-(5-Oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 866149-44-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0358781-100mg In Stock ₹ 96,939.48

CS-0358781 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄O

Molecular Weight

200.20

Synonyms

None

SMILES

N#CCN1N=CN(C2=CC=CC=C2)C1=O

Tpsa

63.61

Logp

0.55758

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81279
866149-44-2 | 2-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0358781

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
None

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

Tpsa:
63.61

Logp:
0.55758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂S

Molecular Weight:
159.17

Synonyms:
2-(5-thioxo-1H-1,2,4-triazol-4(5H)-yl)acetic acid

SMILES:
O=C(O)CN1C=NNC1=S

Tpsa:
70.91

Logp:
0.02529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358783

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO₂

Molecular Weight:
258.10

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)NC2=C1C=CC(Cl)=C2Cl

Tpsa:
53.09

Logp:
3.41022

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN2CCN)Br

Tpsa:
30.95

Logp:
2.3625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2