CS-0172597

2-Chloro-1-(4-methoxybenzyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 388574-61-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0172597-100mg In Stock ₹ 11,807.28
250mg CS-0172597-250mg In Stock ₹ 24,042.36
1g CS-0172597-1g In Stock ₹ 63,399.96

CS-0172597 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClN₂O

Molecular Weight

272.73

Synonyms

2-Chloro-1-(4-methoxy-benzyl)-1H-benzoimidazole

SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl

Tpsa

27.05

Logp

3.7466

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0172597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O

Molecular Weight:
272.73

Synonyms:
2-Chloro-1-(4-methoxy-benzyl)-1H-benzoimidazole

SMILES:
COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl

Tpsa:
27.05

Logp:
3.7466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0172598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
2-Pyridinamine,N-[(4-methoxyphenyl)methyl]

SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=N2

Tpsa:
34.15

Logp:
2.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172599

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
N-(3-cyanophenyl)-N-(4-methoxyphenyl)amine

SMILES:
COC1=CC=C(C=C1)NC2=CC=CC(=C2)C#N

Tpsa:
45.05

Logp:
3.31048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
3-(4-Methoxyphenoxy)benzoic acid

SMILES:
COC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O

Tpsa:
55.76

Logp:
3.1857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4