CS-0314176

2-(1H-imidazol-1-yl)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 24155-34-8

Select a Size

Pack Size SKU Availability Price
10g CS-0314176-10g In Stock ₹ 79,057.44

CS-0314176 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

97%

MDL No

MFCD00107975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

Acetophenone, 2-(imidazol-1-YL)-

SMILES

C1=CC=C(C=C1)C(=O)CN2C=CN=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF38542
24155-34-8 | 2-(1H-Imidazol-1-yl)-1-phenylethanone
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314176

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Purity:
97%

MDL No:
MFCD00107975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
Acetophenone, 2-(imidazol-1-YL)-

SMILES:
C1=CC=C(C=C1)C(=O)CN2C=CN=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0314177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₂

Molecular Weight:
242.15

Synonyms:
3-Carboxy-2-(trifluoromethyl)-1,8-naphthyridine

SMILES:
C1=CC2=CC(=C(C(F)(F)F)N=C2N=C1)C(=O)O

Tpsa:
63.08

Logp:
2.3468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S₂

Molecular Weight:
239.31

Synonyms:
Methyl (1,3-benzothiazol-2-ylthio)acetate

SMILES:
COC(=O)CSC1=NC2=CC=CC=C2S1

Tpsa:
39.19

Logp:
2.5614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
5-(2-Thienyl)cyclohexane-1,3-dione

SMILES:
C1=CSC(=C1)C2CC(=O)CC(=O)C2

Tpsa:
34.14

Logp:
2.1538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1