CS-0547191

2-(5-Methyl-3-oxo-2-(o-tolyl)-2,3-dihydro-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1015844-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0547191-5g In Stock ₹ 1,23,805.32

CS-0547191 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

(5-HYDROXY-3-METHYL-1-O-TOLYL-1H-PYRAZOL-4-YL)-ACETIC ACID

SMILES

CC1=CC=CC=C1N2C(=O)C(=C(N2)C)CC(=O)O

Tpsa

75.09

Logp

1.40954

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW16395
1015844-51-5 | 2-(5-Hydroxy-3-methyl-1-(o-tolyl)-1H-pyrazol-4-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-0547191

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
(5-HYDROXY-3-METHYL-1-O-TOLYL-1H-PYRAZOL-4-YL)-ACETIC ACID

SMILES:
CC1=CC=CC=C1N2C(=O)C(=C(N2)C)CC(=O)O

Tpsa:
75.09

Logp:
1.40954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547192

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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:
C₇H₁₂BrN₃

Molecular Weight:
218.09

Synonyms:
None

SMILES:
CC1=C(C=NN1CCCN)Br

Tpsa:
43.84

Logp:
1.30282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547193

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
1,3-dimethyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one

SMILES:
CC1=NN(C(=O)N1C2=CC=CC=C2)C

Tpsa:
39.82

Logp:
0.87942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547195

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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:
C₉H₄ClF₃N₂

Molecular Weight:
232.59

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C(=NC(=C2Cl)F)F)F

Tpsa:
17.82

Logp:
2.943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1