CS-0329662

(5-(4-Ethoxyphenyl)-1H-pyrazol-3-yl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1093657-24-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0329662-250mg In Stock ₹ 73,068.24

CS-0329662 - 250mg

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₃O₂

Molecular Weight

299.37

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C2=CC(=NN2)C(=O)N3CCCCC3

Tpsa

58.22

Logp

3.1015

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI07778
1093657-24-9 | 1-([3-(4-Ethoxyphenyl)-1h-pyrazol-5-yl]carbonyl)piperidine
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

Compare Similar Items

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Img

ChemScene

CS-0329662

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=CC(=NN2)C(=O)N3CCCCC3

Tpsa:
58.22

Logp:
3.1015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329663

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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:
C₉H₅Cl₂F₃O₂

Molecular Weight:
273.04

Synonyms:
None

SMILES:
C1=C(C(=C(CC(=O)O)C(=C1)Cl)Cl)C(F)(F)F

Tpsa:
37.3

Logp:
3.6393

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329664

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
FC1=CC(C(N)=O)=C(OC(F)(F)F)C=C1

Tpsa:
52.32

Logp:
1.8232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329665

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Purity:
95+%

MDL No:
MFCD11519316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
2-Methoxy-3-(trifluoromethyl)cinnamicacid

SMILES:
COC1=C(C=CC=C1C(F)(F)F)/C=C/C(=O)O

Tpsa:
46.53

Logp:
2.8118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3