CS-0186258

1-(4-Methoxyphenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 10040-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0186258-1g In Stock ₹ 4,791.36
5g CS-0186258-5g In Stock ₹ 16,341.96

CS-0186258 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

1-(4-Methoxyphenyl)Imidazole

SMILES

COC1=CC=C(C=C1)N2C=CN=C2

Tpsa

27.05

Logp

1.8809

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0002MP
1H-Imidazole, 1-(4-methoxyphenyl)-
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 81,453.12
AA02309
10040-95-6 | 1-(4-Methoxyphenyl)imidazole
A2B Chem ₹ 855.60 - ₹ 44,833.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186258

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
1-(4-Methoxyphenyl)Imidazole

SMILES:
COC1=CC=C(C=C1)N2C=CN=C2

Tpsa:
27.05

Logp:
1.8809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186259

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
1-(4-Methoxyphenyl)-1-penten-3-one

SMILES:
CCC(C=CC1=CC=C(OC)C=C1)=O

Tpsa:
26.3

Logp:
2.6875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0186260

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
1--1,2-propandione

SMILES:
CC(C(C1=CC=C(OC)C=C1)=O)=O

Tpsa:
43.37

Logp:
1.4669

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186261

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
Ethanone, 1-(4-methyl-5-pyrimidinyl)- (9CI)

SMILES:
CC1=NC=NC=C1C(=O)C

Tpsa:
42.85

Logp:
0.98762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1