CS-0931448

2-Methyl-6-(5-methyl-1H-benzo[d]imidazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1096325-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0931448-1g In Stock ₹ 1,26,543.24
5g CS-0931448-5g In Stock ₹ 3,52,250.52
10g CS-0931448-10g In Stock ₹ 5,18,664.72

CS-0931448 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

None

SMILES

OC1=C(C=CC=C1C)C2=NC3=CC(=CC=C3N2)C

Tpsa

48.91

Logp

3.55234

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV50490
1096325-53-9 | 2-methyl-6-(6-methyl-1H-1,3-benzodiazol-2-yl)phenol
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931448

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
OC1=C(C=CC=C1C)C2=NC3=CC(=CC=C3N2)C

Tpsa:
48.91

Logp:
3.55234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0931449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OC)NC(C)C

Tpsa:
21.26

Logp:
2.6546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931451

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉ClN₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
ClC=1N=C(N=C2C=CC=CC12)C34CC5CC(CC(C5)C3)C4

Tpsa:
25.78

Logp:
4.751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0931452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂S

Molecular Weight:
305.19

Synonyms:
None

SMILES:
BrC1=CC=C2SC(=NC2=C1)C=3C=CC(N)=CC3

Tpsa:
38.91

Logp:
4.308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1