CS-0701808

3-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 23582-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0701808-5g In Stock ₹ 1,23,890.88

CS-0701808 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

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

None

SMILES

CC1=NN(C(=O)C1CCC(O)=O)C1=CC=CC=C1

Tpsa

69.97

Logp

1.8901

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB23922
23582-68-5 | 3-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propanoic acid
A2B Chem ₹ 28,919.28 - ₹ 2,48,209.56

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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-0701808

--


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:
None

SMILES:
CC1=NN(C(=O)C1CCC(O)=O)C1=CC=CC=C1

Tpsa:
69.97

Logp:
1.8901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
OC(=O)CC1(O)CCCCC1

Tpsa:
57.53

Logp:
1.1563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1=CC=C2N=C(NCCO)NC2=C1

Tpsa:
60.94

Logp:
1.27552

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0701811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC1=CC2=C(C3C=CCC3C(N2)C(O)=O)C(C)=C1

Tpsa:
49.33

Logp:
2.84184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1