CS-0292811

2-Methoxy-5-methylbenzamide

Manufacturer: ChemScene

CAS Number: 643087-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0292811-5g In Stock ₹ 1,64,275.20

CS-0292811 - 5g

₹ 1,64,275.20

In Stock

Quantity

1

Base Price: ₹ 1,64,275.20

GST (18%): ₹ 29,569.536

Total Price: ₹ 1,93,844.736

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

Benzamide, 2-methoxy-5-methyl- (9CI)

SMILES

O=C(N)C1=CC(C)=CC=C1OC

Tpsa

52.32

Logp

1.10252

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG83458
643087-31-4 | 2-Methoxy-5-methyl-benzenesulfonamide
A2B Chem ₹ 4,534.68 - ₹ 86,158.92

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292811

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Benzamide, 2-methoxy-5-methyl- (9CI)

SMILES:
O=C(N)C1=CC(C)=CC=C1OC

Tpsa:
52.32

Logp:
1.10252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292813

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=C(C)C(N)=C1

Tpsa:
69.11

Logp:
0.81522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0292814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
O=C(N)C1=CC(NC(C(C)(C)C)=O)=CC=C1Cl

Tpsa:
72.19

Logp:
2.4235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0292815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=C(N)C1=CC(NC(C(C)(C)C)=O)=CC=C1F

Tpsa:
72.19

Logp:
1.9092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2