CS-0517275

3-Bromo-N-(2,4-dimethylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 300696-25-7

Select a Size

Pack Size SKU Availability Price
5g CS-0517275-5g In Stock ₹ 1,45,623.12

CS-0517275 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄BrNO

Molecular Weight

304.18

Synonyms

None

SMILES

O=C(NC1=CC=C(C)C=C1C)C2=CC=CC(Br)=C2

Tpsa

29.1

Logp

4.31824

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46884
300696-25-7 | 3-Bromo-n-(2,4-dimethylphenyl)benzamide
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-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-0517275

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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:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1C)C2=CC=CC(Br)=C2

Tpsa:
29.1

Logp:
4.31824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517276

--


Purity:
98%

MDL No:
MFCD01551381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅

Molecular Weight:
231.30

Synonyms:
None

SMILES:
CC1CCN(C2=NN3C(C=C2)=NN=C3C)CC1

Tpsa:
46.32

Logp:
1.66902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2-(S)-hydroxy-3-(cyclopropyl)propanoic acid

SMILES:
O=C(O)[C@@H](O)CC1CC1

Tpsa:
57.53

Logp:
0.232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0517278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
(S)-a-Hydroxy-cyclobutanepropanoic acid

SMILES:
O=C(O)[C@@H](O)CC1CCC1

Tpsa:
57.53

Logp:
0.6221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3