CS-0751378

4-Methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 109300-30-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0751378-100mg In Stock ₹ 93,602.64

CS-0751378 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CC1=CC(NC(=O)C2=CC=C(C)C=C2)=NO1

Tpsa

55.13

Logp

2.54374

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01JXEH
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Aaron Chemicals LLC --
BA08269
109300-30-3 | 4-METHYL-N-(5-METHYL-1,2-OXAZOL-3-YL)BENZAMIDE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

Related Products

Img

ChemScene

CS-0758144

--

Img

ChemScene

CS-0764923

--

Img

ChemScene

CS-0752604

--

Img

ChemScene

CS-0755038

--

Img

ChemScene

CS-0773099

--

Img

ChemScene

CS-0773529

--

Img

ChemScene

CS-0773721

--

Img

ChemScene

CS-0773722

--

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

Show Difference

Img

ChemScene

CS-0751378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=CC(NC(=O)C2=CC=C(C)C=C2)=NO1

Tpsa:
55.13

Logp:
2.54374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO

Molecular Weight:
346.26

Synonyms:
None

SMILES:
CC1=C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)C=CC=C1Br

Tpsa:
29.1

Logp:
5.30732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₂O

Molecular Weight:
302.11

Synonyms:
None

SMILES:
CC1=CN=C(NC(=O)C2CC2)C=C1I

Tpsa:
41.99

Logp:
2.34312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
None

SMILES:
OC(=O)C1=C(OCC2=CC=CC=C2)C(Cl)=CC=C1

Tpsa:
46.53

Logp:
3.6172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4