CS-0071610

4-Methylbenzamide

Manufacturer: ChemScene

CAS Number: 619-55-6

Select a Size

Pack Size SKU Availability Price
10g CS-0071610-10g In Stock ₹ 770.04
25g CS-0071610-25g In Stock ₹ 1,197.84
100g CS-0071610-100g In Stock ₹ 4,449.12

CS-0071610 - 10g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

p-Methylbenzamide

SMILES

O=C(N)C1=CC=C(C)C=C1

Tpsa

43.09

Logp

1.09392

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
15809
Mettler-Toledo Calibration substance ME 30130597, p-Toluamide
Supelco ₹ 6,375.93
AB78678
619-55-6 | P-Toluamide
A2B Chem ₹ 598.92 - ₹ 1,026.72

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071610

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
p-Methylbenzamide

SMILES:
O=C(N)C1=CC=C(C)C=C1

Tpsa:
43.09

Logp:
1.09392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071611

--


Purity:
97%

MDL No:
MFCD09025879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
6-(2-Furyl)nicotinonitrile

SMILES:
N#CC1=CC=C(N=C1)C2=CC=CO2

Tpsa:
49.82

Logp:
2.21328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
3-Nitrophenylhydrazine

SMILES:
[O-][N+](C1=CC=CC(NN)=C1)=O

Tpsa:
81.19

Logp:
0.8804

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
OTAVA-BB BB7020430658

SMILES:
NCC1(CCOCC1)C(C=C2OC)=CC=C2OC.Cl

Tpsa:
53.71

Logp:
2.1325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4