CS-0662527

2-((2-(O-tolyloxy)ethyl)thio)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 320581-13-3

Select a Size

Pack Size SKU Availability Price
1g CS-0662527-1g In Stock ₹ 13,176.24
5g CS-0662527-5g In Stock ₹ 39,699.84

CS-0662527 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD00621738

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂OS

Molecular Weight

284.38

Synonyms

None

SMILES

CC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2

Tpsa

37.91

Logp

4.04242

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47485
320581-13-3 | 2-([2-(2-Methylphenoxy)ethyl]thio)-1h-benzimidazole
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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-0662527

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Purity:
98%

MDL No:
MFCD00621738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2

Tpsa:
37.91

Logp:
4.04242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂S

Molecular Weight:
307.21

Synonyms:
None

SMILES:
S=C(NC1=CC=C(C=C1)Br)NC2=CC=CC=C2

Tpsa:
29.26

Logp:
3.8308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662529

--


Purity:
98%

MDL No:
MFCD28745206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])Br

Tpsa:
80.44

Logp:
2.36392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC1=CC=CC2=NC=C(C(=O)N12)C(=O)N

Tpsa:
77.46

Logp:
0.10182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1