CS-0545656

1-(4-((1H-benzo[d]imidazol-2-yl)methoxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 380644-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0545656-5g In Stock ₹ 1,12,939.20
10g CS-0545656-10g In Stock ₹ 1,35,270.36

CS-0545656 - 5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

1-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)-PHENYL]-ETHANONE

SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2

Tpsa

54.98

Logp

3.3445

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0545656

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
1-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)-PHENYL]-ETHANONE

SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2

Tpsa:
54.98

Logp:
3.3445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClF₃N₂

Molecular Weight:
352.78

Synonyms:
1-[4-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

SMILES:
C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)C(F)(F)F.Cl

Tpsa:
27.82

Logp:
4.8436

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
CS(=O)(N(C1=CC=C(F)C=C1)C)=O

Tpsa:
37.38

Logp:
1.2215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₄N

Molecular Weight:
303.06

Synonyms:
Benzylamine, p-chloro-N,N-bis(2-chloroethyl)-, hydrochloride

SMILES:
C1=CC(=CC=C1C[NH+](CCCl)CCCl)Cl.[Cl-]

Tpsa:
4.44

Logp:
-0.7935

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
6