CS-0283460

1-(1-Ethyl-1h-pyrazol-4-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1007518-69-5

Select a Size

Pack Size SKU Availability Price
10g CS-0283460-10g In Stock ₹ 3,59,180.88

CS-0283460 - 10g

₹ 3,59,180.88

In Stock

Quantity

1

Base Price: ₹ 3,59,180.88

GST (18%): ₹ 64,652.558

Total Price: ₹ 4,23,833.438

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

CCC(=O)C1=CN(CC)N=C1

Tpsa

34.89

Logp

1.4957

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV16145
1007518-69-5 | 1-(1-Ethyl-1H-pyrazol-4-yl)propan-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0283460

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CCC(=O)C1=CN(CC)N=C1

Tpsa:
34.89

Logp:
1.4957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0283461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC(=O)C1=CN(CC)N=C1C

Tpsa:
34.89

Logp:
1.80412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0283462

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CCC(=O)C1CCCN1C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
1-(3-Piperidinyl)-1-propanone

SMILES:
CCC(=O)C1CCCNC1

Tpsa:
29.1

Logp:
0.9651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2