CS-0205756

1-(5-Methylpyridin-2-yl)acetone

Manufacturer: ChemScene

CAS Number: 73010-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0205756-1g In Stock ₹ 13,005.12
5g CS-0205756-5g In Stock ₹ 51,507.12

CS-0205756 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95+%

MDL No

MFCD09864215

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

1-(5-Methylpyridin-2-yl)propan-2-one

SMILES

CC1=CN=C(C=C1)CC(=O)C

Tpsa

29.96

Logp

1.52152

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC63020
73010-36-3 | 1-(5-Methylpyridin-2-yl)propan-2-one
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205756

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Purity:
95+%

MDL No:
MFCD09864215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-(5-Methylpyridin-2-yl)propan-2-one

SMILES:
CC1=CN=C(C=C1)CC(=O)C

Tpsa:
29.96

Logp:
1.52152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205757

--


Purity:
98%

MDL No:
MFCD06796751

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
2-((Tert-butoxycarbonyl)(methyl)amino)-2-phenylacetic acid

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

Tpsa:
66.84

Logp:
2.6792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0205758

--


Purity:
98%

MDL No:
MFCD09878407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Cl)N2C=C(C=N2)Br

Tpsa:
17.82

Logp:
3.2882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0205759

--


Purity:
97%

MDL No:
MFCD09801054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂F₃N₂

Molecular Weight:
281.06

Synonyms:
6,7-Dichloro-2-methyl-3-(trifluoromethyl)quinoxaline

SMILES:
CC1=C(C(F)(F)F)N=C2C=C(C(=CC2=N1)Cl)Cl

Tpsa:
25.78

Logp:
4.26382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0