CS-0318896

3-((1H-imidazol-1-yl)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 102432-05-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0318896-250mg In Stock ₹ 5,989.20

CS-0318896 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

3-(1H-Imidazol-1-ylmethyl)benzaldehyde

SMILES

O=CC1=CC=CC(CN2C=CN=C2)=C1

Tpsa

34.89

Logp

1.7439

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA09440
102432-05-3 | 3-(1H-Imidazol-1-ylmethyl)benzaldehyde
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P271-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
3-(1H-Imidazol-1-ylmethyl)benzaldehyde

SMILES:
O=CC1=CC=CC(CN2C=CN=C2)=C1

Tpsa:
34.89

Logp:
1.7439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid

SMILES:
COC1=C(OC)C=C(CN2CCNC(C2CC(O)=O)=O)C=C1

Tpsa:
88.1

Logp:
0.4789

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0318898

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₆

Molecular Weight:
236.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3N=NC(=C(N)N3N=C2)C#N

Tpsa:
92.89

Logp:
1.24518

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
METHYL-(BETA-DIMETHYLAMINOISOBUTYRAT)

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

Tpsa:
29.54

Logp:
0.3571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3