CS-0545383

2-(2,5,6-Trimethyl-1H-benzo[d]imidazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 778535-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0545383-5g In Stock ₹ 1,32,960.24

CS-0545383 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

(2,5,6-TRIMETHYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID

SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)O

Tpsa

55.12

Logp

2.04616

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75856
778535-15-2 | (2,5,6-Trimethyl-benzoimidazol-1-yl)-acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0545383

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
(2,5,6-TRIMETHYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID

SMILES:
CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)O

Tpsa:
55.12

Logp:
2.04616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545384

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
4-methoxy-homophthalimide

SMILES:
COC1=CC2=C(CC(=O)NC2=O)C=C1

Tpsa:
55.4

Logp:
0.5077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
N~1~-benzyl-N~2~-methylethanediamide

SMILES:
CNC(=O)C(=O)NCC1=CC=CC=C1

Tpsa:
58.2

Logp:
0.0488

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄S

Molecular Weight:
273.35

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1S(=O)(=O)N(C)CCO)C)OC

Tpsa:
66.84

Logp:
0.92484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5