CS-0122359

Methyl 4-[5-(pyridin-4-yl)-1H-imidazol-4-yl]benzoate

Manufacturer: ChemScene

CAS Number: 1253528-04-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD17168312

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃O₂

Molecular Weight

279.29

Synonyms

Benzoic acid, 4-[5-(4-pyridinyl)-1H-imidazol-4-yl]-, methyl ester

SMILES

O=C(OC)C1=CC=C(C2=C(C3=CC=NC=C3)NC=N2)C=C1

Tpsa

67.87

Logp

2.9253

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28280
1253528-04-9 | Methyl 4-[5-(pyridin-4-yl)-1H-imidazol-4-yl]benzoate
A2B Chem ₹ 1,38,008.28 - ₹ 13,85,045.28

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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

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Img

ChemScene

CS-0122359

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Purity:
98%

MDL No:
MFCD17168312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
Benzoic acid, 4-[5-(4-pyridinyl)-1H-imidazol-4-yl]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C2=C(C3=CC=NC=C3)NC=N2)C=C1

Tpsa:
67.87

Logp:
2.9253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122360

--


Purity:
98%

MDL No:
MFCD17168313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C([C@@H]([C@H](CC)C)N1)NC2=CC=CC=C2C1=O

Tpsa:
58.2

Logp:
1.7832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0122361

--


Purity:
98%

MDL No:
MFCD15730797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C([C@@H](CC(C)C)N1)NC2=CC=CC=C2C1=O

Tpsa:
58.2

Logp:
1.7832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0122362

--


Purity:
98%

MDL No:
MFCD01318638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

SMILES:
O=C([C@H](C)N1)NC2=CC=CC=C2C1=O

Tpsa:
58.2

Logp:
0.757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0