CS-0463913

4-(1H-imidazol-5-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 149169-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0463913-5g In Stock ₹ 91,805.88

CS-0463913 - 5g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

MFCD08056284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

4-(1H-Imidazol-4-yl)benzaldehyde

SMILES

C1=C(C=CC(=C1)C2=CN=CN2)C=O

Tpsa

45.75

Logp

1.8892

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE94962
149169-88-0 | 4-(1H-Imidazol-5-yl)benzaldehyde
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463913

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Purity:
98%

MDL No:
MFCD08056284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
4-(1H-Imidazol-4-yl)benzaldehyde

SMILES:
C1=C(C=CC(=C1)C2=CN=CN2)C=O

Tpsa:
45.75

Logp:
1.8892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
4-(4-FLUORO-PHENOXYMETHYL)-BENZOIC ACID

SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)F

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1OC(C)C(=O)O)C

Tpsa:
64.35

Logp:
0.88884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463916

--


Purity:
98%

MDL No:
MFCD27945057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
1(2H)-NAPHTHALENONE, 6-BROMO-2,2-DIMETHYL-(WXG02531)

SMILES:
C1(=CC=C2C(=C1)C=CC(C2=O)(C)C)Br

Tpsa:
17.07

Logp:
3.6848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0