CS-0535416

1-(5-Methylpyridin-3-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1174985-74-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0535416-100mg In Stock ₹ 15,657.48
250mg CS-0535416-250mg In Stock ₹ 26,266.92
1g CS-0535416-1g In Stock ₹ 70,244.76

CS-0535416 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

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

None

SMILES

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

Tpsa

29.96

Logp

1.98272

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11427
1174985-74-0 | 1-(5-Methylpyridin-3-yl)propan-1-one
A2B Chem ₹ 9,069.36 - ₹ 69,902.52

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535416

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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:
None

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

Tpsa:
29.96

Logp:
1.98272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535417

--


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:
1-Propanone,1-(6-methyl-2-pyridinyl)-(9CI)

SMILES:
CCC(=O)C1=CC=CC(=N1)C

Tpsa:
29.96

Logp:
1.98272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535418

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
α-(1,1-dimethylethyl)furan-2-methanol

SMILES:
CC(C)(C)C(C1=CC=CO1)O

Tpsa:
33.37

Logp:
2.3591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
2-(Fmoc-amino)-3-ethylpentanoic acid

SMILES:
CCC(CC)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa:
75.63

Logp:
4.4145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7