CS-0275965

4-(1-Phenyl-1h-pyrazol-4-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 1488706-44-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275965-2.5g In Stock ₹ 93,345.96
5g CS-0275965-5g In Stock ₹ 1,38,264.96
10g CS-0275965-10g In Stock ₹ 2,04,916.20

CS-0275965 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

CC(CCC1=CN(C2=CC=CC=C2)N=C1)=O

Tpsa

34.89

Logp

2.3939

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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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Show Difference

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ChemScene

CS-0275965

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(CCC1=CN(C2=CC=CC=C2)N=C1)=O

Tpsa:
34.89

Logp:
2.3939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0275966

--


Purity:
98%

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:
CC(CCC1=CN(CC)N=C1)=O

Tpsa:
34.89

Logp:
1.4246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0275967

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC(CCC1=CN2C=CC=CC2=N1)=O

Tpsa:
34.37

Logp:
1.8559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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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:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
CC(CCC1=CSC(C)=N1)=O

Tpsa:
29.96

Logp:
1.97312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3