CS-0364707

2-(5-Oxo-4-(p-tolyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 860612-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0364707-5g In Stock ₹ 1,86,777.48

CS-0364707 - 5g

₹ 1,86,777.48

In Stock

Quantity

1

Base Price: ₹ 1,86,777.48

GST (18%): ₹ 33,619.946

Total Price: ₹ 2,20,397.426

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₃

Molecular Weight

233.22

Synonyms

4,5-Dihydro-4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-1-acetic acid

SMILES

CC1=CC=C(C=C1)N2C=NN(CC(=O)O)C2=O

Tpsa

77.12

Logp

0.42702

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC19359
860612-22-2 | 2-(5-Oxo-4-(p-tolyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetic acid
A2B Chem --

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-0364707

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
4,5-Dihydro-4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-1-acetic acid

SMILES:
CC1=CC=C(C=C1)N2C=NN(CC(=O)O)C2=O

Tpsa:
77.12

Logp:
0.42702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364708

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
ethyl 2-(4,5-dihydro-5-oxo-1H-pyrazol-3-yl)acetate

SMILES:
CCOC(CC1=NNC(C1)=O)=O

Tpsa:
67.76

Logp:
-0.1845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364709

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
(5-acetyl-2-nitrothiophen-3-yl)acetonitrile

SMILES:
CC(=O)C1=CC(=C([N+](=O)[O-])S1)CC#N

Tpsa:
84

Logp:
1.92498

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364710

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
2-(5-Acetyl-2-thienyl)acetonitrile

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

Tpsa:
40.86

Logp:
2.01678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2