CS-0467042

Methyl 5-acetamido-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 91133-72-1

Select a Size

Pack Size SKU Availability Price
25g CS-0467042-25g In Stock ₹ 1,28,340.00

CS-0467042 - 25g

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

98%

MDL No

MFCD00229666

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

methyl 5-(acetylamino)-2-methylbenzoate

SMILES

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

Tpsa

55.4

Logp

1.74002

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC98252
91133-72-1 | Methyl 5-acetamido-2-methylbenzoate
A2B Chem ₹ 19,764.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0467042

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Purity:
98%

MDL No:
MFCD00229666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
methyl 5-(acetylamino)-2-methylbenzoate

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

Tpsa:
55.4

Logp:
1.74002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467043

--


Purity:
98%

MDL No:
MFCD06658514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
2-(2-Methylphenyl)butanedioic acid

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

Tpsa:
74.6

Logp:
1.63792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0467044

--


Purity:
98%

MDL No:
MFCD08063905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
2-CHLORO-3-FLUOROMETHYLBENZALDEHYDE

SMILES:
C1=CC(=C(C(=C1)C=O)Cl)CF

Tpsa:
17.07

Logp:
2.622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467045

--


Purity:
98%

MDL No:
MFCD18800877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
4-Methyl-1-[3-nitro-5-(trifluoromethyl)phenyl]-1H-imidazole

SMILES:
CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
60.96

Logp:
3.10772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2