CS-0316669

2-(2,3,4,5,6-Pentamethylbenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 111385-66-1

Select a Size

Pack Size SKU Availability Price
1g CS-0316669-1g In Stock ₹ 5,818.08
5g CS-0316669-5g In Stock ₹ 15,144.12
10g CS-0316669-10g In Stock ₹ 22,587.84

CS-0316669 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀O₃

Molecular Weight

296.36

Synonyms

2-(Pentamethylbenzoyl)Benzoic Acid

SMILES

CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C

Tpsa

54.37

Logp

4.1579

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD64159
111385-66-1 | Benzoic acid,2-(2,3,4,5,6-pentamethylbenzoyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0316669

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
2-(Pentamethylbenzoyl)Benzoic Acid

SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C

Tpsa:
54.37

Logp:
4.1579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316671

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClIN₂O

Molecular Weight:
270.46

Synonyms:
6-Chloro-5-iodo-2-methyl-4-pyrimidinol

SMILES:
CC1=NC(=C(C(=N1)O)I)Cl

Tpsa:
46.01

Logp:
1.74862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316672

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
4-AMino-2,5-dichloroquinazoline

SMILES:
NC1=C2C(Cl)=CC=CC2=NC(Cl)=N1

Tpsa:
51.8

Logp:
2.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316673

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
4-Chloro-3-phenyl-1H-pyrazole-5-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=C(C(=NN2)C(=O)O)Cl

Tpsa:
65.98

Logp:
2.4283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2