CS-0511405

N-(2,4-dimethylphenyl)-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 5362-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0511405-5g In Stock ₹ 1,87,205.28

CS-0511405 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

MFCD00421589

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₃

Molecular Weight

270.28

Synonyms

Propanoic acid, 2-(1-oxopropoxy)-, 1-methyloctyl ester

SMILES

O=C(NC1=CC=C(C)C=C1C)C2=CC=C([N+]([O-])=O)C=C2

Tpsa

72.24

Logp

3.46394

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0511405

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Purity:
98%

MDL No:
MFCD00421589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
Propanoic acid, 2-(1-oxopropoxy)-, 1-methyloctyl ester

SMILES:
O=C(NC1=CC=C(C)C=C1C)C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
72.24

Logp:
3.46394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511406

--


Purity:
98%

MDL No:
MFCD18970681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
4-Hydroxy-5-methoxy-2H-1-benzopyran-2-one

SMILES:
O=C1C=C(O)C2=C(OC)C=CC=C2O1

Tpsa:
59.67

Logp:
1.5072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511407

--


Purity:
98%

MDL No:
MFCD31555445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
COC([C@H]1C[C@H](CN1)OC)=O

Tpsa:
47.56

Logp:
-0.0419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511408

--


Purity:
98%

MDL No:
MFCD21882783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=COC(CC2=CC=CC=C2)=N1)O

Tpsa:
63.33

Logp:
1.9636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3