CS-0516285

4-(Pyridin-4-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 35250-71-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516285-2.5g In Stock ₹ 1,19,955.12
5g CS-0516285-5g In Stock ₹ 1,77,365.88
10g CS-0516285-10g In Stock ₹ 2,62,840.32

CS-0516285 - 2.5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

4-pyridin-4-ylbutan-2-one

SMILES

CC(CCC1=CC=NC=C1)=O

Tpsa

29.96

Logp

1.6032

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD45016
35250-71-6 | 2-Butanone, 4-(4-pyridinyl)-
A2B Chem --

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

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Img

ChemScene

CS-0516285

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
4-pyridin-4-ylbutan-2-one

SMILES:
CC(CCC1=CC=NC=C1)=O

Tpsa:
29.96

Logp:
1.6032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516286

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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:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
Allyl (S)-3-amino-4-phenylbutyrate hydrochloride

SMILES:
C([C@@H](CC(OCC=C)=O)N)C1=CC=CC=C1.Cl

Tpsa:
52.32

Logp:
2.0975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE

SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](CC(C)C)N1

Tpsa:
38.33

Logp:
4.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516288

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C(NCCC#N)C1=CC=C(Br)C=C1

Tpsa:
52.89

Logp:
2.09258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3