CS-0186265

1-(5-Isopropoxypyridin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1198166-03-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0186265-100mg In Stock ₹ 855.60
250mg CS-0186265-250mg In Stock ₹ 1,967.88
1g CS-0186265-1g In Stock ₹ 7,785.96

CS-0186265 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

1-[5-(1-methylethoxy)pyridin-2-yl]ethanone

SMILES

CC(C)OC1=CN=C(C=C1)C(=O)C

Tpsa

39.19

Logp

2.0714

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA33129
1198166-03-8 | 1-(5-Isopropoxypyridin-2-yl)ethanone
A2B Chem ₹ 855.60 - ₹ 7,785.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186265

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
1-[5-(1-methylethoxy)pyridin-2-yl]ethanone

SMILES:
CC(C)OC1=CN=C(C=C1)C(=O)C

Tpsa:
39.19

Logp:
2.0714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186266

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
None

SMILES:
N1(C2=CC(C3=CC=CC=C3)=CN=C2)CCNCC1

Tpsa:
28.16

Logp:
2.1582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186267

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC(C1=NC2=CC=C(Br)C=C2N1)=O

Tpsa:
45.75

Logp:
2.528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186268

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O₆

Molecular Weight:
244.20

Synonyms:
alpha-D-Ribofuranoside,2,4(1H,3H)-pyrimidinedione-1

SMILES:
O[C@H]1[C@@H](O)[C@@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO

Tpsa:
124.78

Logp:
-2.8519

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2