CS-0283453

1-(1-Ethyl-5-methyl-1h-pyrazol-4-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1007518-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0283453-5g In Stock ₹ 95,827.20
10g CS-0283453-10g In Stock ₹ 1,41,944.04

CS-0283453 - 5g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

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=C(C)N(CC)N=C1

Tpsa

34.89

Logp

1.80412

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV16119
1007518-73-1 | 1-(1-Ethyl-5-methyl-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

Compare Similar Items

Show Difference

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ChemScene

CS-0283453

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

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

Tpsa:
34.89

Logp:
1.80412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0283454

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
5-Nitro-2-amino-nicotinsaeure

SMILES:
CCC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N

Tpsa:
86.23

Logp:
1.7697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0283455

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
3',5'-DIFLUORO-4'-HYDROXYPROPIOPHENONE

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

Tpsa:
37.3

Logp:
2.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0283456

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CCC(=O)C1=CC(=C(C=C1)O)Br

Tpsa:
37.3

Logp:
2.7474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2