CS-0312349

1-(6-Methylpyridin-2-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 65702-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0312349-1g In Stock ₹ 18,138.72
5g CS-0312349-5g In Stock ₹ 72,041.52

CS-0312349 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95+%

MDL No

MFCD08572177

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

1-(6-Methyl-2-pyridinyl)acetone

SMILES

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

Tpsa

29.96

Logp

1.52152

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH16860
65702-08-1 | 1-(6-Methylpyridin-2-yl)acetone
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312349

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Purity:
95+%

MDL No:
MFCD08572177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-(6-Methyl-2-pyridinyl)acetone

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

Tpsa:
29.96

Logp:
1.52152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312351

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
3-Pyridineacetic acid, 2-chloro-, methyl ester

SMILES:
O=C(CC1=CC=CN=C1Cl)OC

Tpsa:
39.19

Logp:
1.4505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312352

--


Purity:
96%

MDL No:
MFCD30181945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
None

SMILES:
O=C1C(N)=C(Br)C=NN1C

Tpsa:
60.91

Logp:
0.125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312353

--


Purity:
95+%

MDL No:
MFCD06738976

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
Quinolin-5-yl-methylamine

SMILES:
NCC1=C2C=CC=NC2=CC=C1

Tpsa:
38.91

Logp:
1.6935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1