CS-0454160

1-(1-Phenylethyl)-1H-benzo[d]imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 612046-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0454160-1g In Stock ₹ 13,005.12
5g CS-0454160-5g In Stock ₹ 51,507.12

CS-0454160 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O

Molecular Weight

250.30

Synonyms

1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE

SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O

Tpsa

34.89

Logp

3.4581

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00EBKW
1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde
Aaron Chemicals LLC ₹ 2,994.60
AG67092
612046-98-7 | 1-(1-Phenylethyl)-1h-benzimidazole-2-carbaldehyde
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0454160

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE

SMILES:
CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O

Tpsa:
34.89

Logp:
3.4581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
4-Dodecanone

SMILES:
CCCCCCCCC(=O)CCC

Tpsa:
17.07

Logp:
4.1062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0454162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
2-Carboxycinnamic Acid, Predominantly Trans

SMILES:
C1=CC=C(C(=C1)C=CC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.4826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454163

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC(C)C(C(=O)O)N1C=CC=C1

Tpsa:
42.23

Logp:
1.7698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3