CS-0454660

2-Acetamido-6-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 66232-41-5

Select a Size

Pack Size SKU Availability Price
5g CS-0454660-5g In Stock ₹ 1,08,661.20

CS-0454660 - 5g

₹ 1,08,661.20

In Stock

Quantity

1

Base Price: ₹ 1,08,661.20

GST (18%): ₹ 19,559.016

Total Price: ₹ 1,28,220.216

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

6-methyl-2-acetylaminobenzoic acid

SMILES

CC1=C(C(O)=O)C(NC(C)=O)=CC=C1

Tpsa

66.4

Logp

1.65162

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54614
66232-41-5 | Benzoic acid, 2-(acetylamino)-6-methyl-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454660

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
6-methyl-2-acetylaminobenzoic acid

SMILES:
CC1=C(C(O)=O)C(NC(C)=O)=CC=C1

Tpsa:
66.4

Logp:
1.65162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NaO₆S

Molecular Weight:
330.29

Synonyms:
sodium 4-hydroxy-2-methoxy-5-(phenylcarbonyl)benzenesulfonate

SMILES:
COC1=C(C=C(C(=C1)[O-])C(=O)C2=CC=CC=C2)S(=O)(=O)O.[Na+]

Tpsa:
103.73

Logp:
-1.7495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₇O₂

Molecular Weight:
329.22

Synonyms:
None

SMILES:
C1(C(Cl)(Cl)OC(C(Cl)(Cl)O1)(Cl)Cl)Cl

Tpsa:
18.46

Logp:
3.9923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
4.1845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3