CS-0555880

N-(2,4-dimethylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 6328-77-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0555880-100mg In Stock ₹ 1,30,906.80

CS-0555880 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

benzoic acid-(2,4-dimethyl-anilide)

SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C

Tpsa

29.1

Logp

3.55574

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG82691
6328-77-4 | AKOS 243-39
A2B Chem --

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

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Img

ChemScene

CS-0555880

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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:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
benzoic acid-(2,4-dimethyl-anilide)

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C

Tpsa:
29.1

Logp:
3.55574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555881

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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:
C₅H₇Cl₃O

Molecular Weight:
189.47

Synonyms:
None

SMILES:
C1CC(C(OC1)Cl)(Cl)Cl

Tpsa:
9.23

Logp:
2.5356

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0555882

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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:
C₁₅H₁₄FNO

Molecular Weight:
243.28

Synonyms:
N-[(E)-(4-ethoxyphenyl)methylidene]-4-fluoroaniline

SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)F

Tpsa:
21.59

Logp:
3.975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555883

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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:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
2-Benzothiazoleaceticacid,methylester(9CI)

SMILES:
COC(=O)CC1=NC2=CC=CC=C2S1

Tpsa:
39.19

Logp:
2.0118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2