CS-0959438

1-(4-(1-Methyl-1H-imidazol-2-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 214701-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0959438-1g In Stock ₹ 72,212.64

CS-0959438 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

O=C(C=1C=CC(=CC1)C2=NC=CN2C)C

Tpsa

34.89

Logp

2.2897

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01CAP7
1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]ethan-1-one
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AW52255
214701-37-8 | 1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]ethan-1-one
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959438

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C=1C=CC(=CC1)C2=NC=CN2C)C

Tpsa:
34.89

Logp:
2.2897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OCC)C(O)CCCC=1C=CC=CC1

Tpsa:
46.53

Logp:
1.9333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0959440

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂FNO₄S

Molecular Weight:
364.18

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(Cl)=CC1Cl)S(=O)(=O)NC2=CC=C(F)C=C2

Tpsa:
83.47

Logp:
3.6315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0959441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
OCC1=CNC=2C=CC(OCCC)=CC21

Tpsa:
45.25

Logp:
2.449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4