CS-0963789

5-(4-Methoxyphenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 35512-31-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0963789-25mg In Stock ₹ 1,43,655.24

CS-0963789 - 25mg

₹ 1,43,655.24

In Stock

Quantity

1

Base Price: ₹ 1,43,655.24

GST (18%): ₹ 25,857.943

Total Price: ₹ 1,69,513.183

Purity

≥95%

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

None

SMILES

N1=CNC(=C1)C=2C=CC(OC)=CC2

Tpsa

37.91

Logp

2.0853

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00CJYA
4-(1H-IMIDAZOL-4-YL)PHENYL METHYL ETHER
Aaron Chemicals LLC --
AF84630
35512-31-3 | 4-(4-Methoxyphenyl)-1H-imidazole
A2B Chem ₹ 53,646.12 - ₹ 1,60,339.44

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

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Img

ChemScene

CS-0963789

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N1=CNC(=C1)C=2C=CC(OC)=CC2

Tpsa:
37.91

Logp:
2.0853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2OC1)CNC=3C=CC=CC3

Tpsa:
30.49

Logp:
3.0274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963791

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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:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1(C)[C@]2(C[C@@]1(C=CC2=O)[H])[H]

Tpsa:
17.07

Logp:
1.7876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963792

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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:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC1C

Tpsa:
26.3

Logp:
1.6502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0