CS-0524547

3-Nitro-N-(p-tolyl)benzamide

Manufacturer: ChemScene

CAS Number: 6911-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0524547-5g In Stock ₹ 2,19,718.08

CS-0524547 - 5g

₹ 2,19,718.08

In Stock

Quantity

1

Base Price: ₹ 2,19,718.08

GST (18%): ₹ 39,549.254

Total Price: ₹ 2,59,267.334

Purity

98%

MDL No

MFCD00227271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₃

Molecular Weight

256.26

Synonyms

N-(4-methylphenyl)-3-nitrobenzamide

SMILES

O=C(NC1=CC=C(C)C=C1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa

72.24

Logp

3.15552

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55035
6911-92-8 | 3-Nitro-n-p-tolyl-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

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524547

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Purity:
98%

MDL No:
MFCD00227271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
N-(4-methylphenyl)-3-nitrobenzamide

SMILES:
O=C(NC1=CC=C(C)C=C1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
72.24

Logp:
3.15552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₃S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1OCCCC)(Cl)=O

Tpsa:
43.37

Logp:
2.793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂

Molecular Weight:
258.24

Synonyms:
3-[3-(TRIFLUOROMETHYL)BENZYL]-2,4-PENTANEDIONE

SMILES:
CC(C(CC1=CC=CC(C(F)(F)F)=C1)C(C)=O)=O

Tpsa:
34.14

Logp:
3.0421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524550

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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:
C₆H₆ClFN₂O₂S

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=S(C1=CC(N)=C(F)C=C1Cl)(N)=O

Tpsa:
86.18

Logp:
0.7087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1