CS-0092373

1-(3-Methoxy-6-methylpyridin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1256788-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0092373-1g In Stock ₹ 2,26,477.32
5g CS-0092373-5g In Stock ₹ 6,41,871.12
10g CS-0092373-10g In Stock ₹ 9,48,175.92

CS-0092373 - 1g

₹ 2,26,477.32

In Stock

Quantity

1

Base Price: ₹ 2,26,477.32

GST (18%): ₹ 40,765.918

Total Price: ₹ 2,67,243.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

CC(C1=NC(C)=CC=C1OC)=O

Tpsa

39.19

Logp

1.60122

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL67849
1256788-15-4 | 1-(3-methoxy-6-methylpyridin-2-yl)ethan-1-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-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-0092373

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(C1=NC(C)=CC=C1OC)=O

Tpsa:
39.19

Logp:
1.60122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
FC1=CC([N+]([O-])=O)=C(/C=C/N(C)C)C(C(OC)=O)=C1

Tpsa:
72.68

Logp:
2.0528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0092378

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉FN₂O₄

Molecular Weight:
264.21

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC2=C1C(/C=C/[N+]([O-])=O)=CN2)OC

Tpsa:
85.23

Logp:
2.341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0092381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
FC1=CC(C(OC)=O)=C2C(NC=C2CC[N+]([O-])=O)=C1

Tpsa:
85.23

Logp:
1.9128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4