CS-0510813

1-((4-Methylbenzyl)oxy)-1H-imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 478050-29-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0510813-100mg In Stock ₹ 97,025.04

CS-0510813 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

O=CC1=NC=CN1OCC2=CC=C(C)C=C2

Tpsa

44.12

Logp

1.63282

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI79015
478050-29-2 | 1-[(4-methylphenyl)methoxy]-1H-imidazole-2-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0510813

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=CC1=NC=CN1OCC2=CC=C(C)C=C2

Tpsa:
44.12

Logp:
1.63282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
1-(PHENETHYLOXY)-1H-IMIDAZOLE-2-CARBALDEHYDE

SMILES:
O=CC1=NC=CN1OCCC2=CC=CC=C2

Tpsa:
44.12

Logp:
1.3669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0510815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CC(Cl)=C2)C=CC1=O)OC

Tpsa:
61.19

Logp:
1.6725

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=C(C1CC1)NNC2=NC(Cl)=CC=C2

Tpsa:
54.02

Logp:
1.5881

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3