CS-0258676

3-{3,5-dimethyl-1-[(4-methylphenyl)methyl]-1h-pyrazol-4-yl}propanoic acid

Manufacturer: ChemScene

CAS Number: 1154582-83-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0258676-50mg In Stock ₹ 16,427.52
100mg CS-0258676-100mg In Stock ₹ 24,555.72
250mg CS-0258676-250mg In Stock ₹ 35,079.60
500mg CS-0258676-500mg In Stock ₹ 58,351.92
1g CS-0258676-1g In Stock ₹ 74,608.32
5g CS-0258676-5g In Stock ₹ 2,16,124.56

CS-0258676 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

3-[3,5-Dimethyl-1-(4-methyl-benzyl)-1H-pyrazol-4-yl]-propionic acid

SMILES

CC1=CC=C(C=C1)CN2C(=C(CCC(=O)O)C(=N2)C)C

Tpsa

55.12

Logp

2.87386

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV60555
1154582-83-8 | 3-(3,5-Dimethyl-1-[(4-methylphenyl)methyl]-1h-pyrazol-4-yl)propanoic acid
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0258676

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
3-[3,5-Dimethyl-1-(4-methyl-benzyl)-1H-pyrazol-4-yl]-propionic acid

SMILES:
CC1=CC=C(C=C1)CN2C(=C(CCC(=O)O)C(=N2)C)C

Tpsa:
55.12

Logp:
2.87386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0258677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
1H-Pyrazole-1-acetic acid, 4-(ethoxycarbonyl)-2,5-dihydro-5-imino-, ethyl ester

SMILES:
O=C(C1=CNN(CC(OCC)=O)C1=N)OCC

Tpsa:
97.17

Logp:
0.03547

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0258678

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(O)CN1NC=C(C(OCC)=O)C1=N

Tpsa:
108.17

Logp:
-0.44303

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0258679

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BF₃K

Molecular Weight:
224.07

Synonyms:
Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)

SMILES:
F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]

Tpsa:
0

Logp:
0.0068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1