CS-0073060

N-(Cyanomethyl)-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 22198-21-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0073060-50mg In Stock ₹ 49,453.68

CS-0073060 - 50mg

₹ 49,453.68

In Stock

Quantity

1

Base Price: ₹ 49,453.68

GST (18%): ₹ 8,901.662

Total Price: ₹ 58,355.342

Purity

97%

MDL No

MFCD00548034

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

p-Tolursaeure-nitril

SMILES

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

Tpsa

52.89

Logp

1.2484

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK04162
22198-21-6 | N-(Cyanomethyl)-4-methylbenzamide
A2B Chem ₹ 83,763.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0073060

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Purity:
97%

MDL No:
MFCD00548034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
p-Tolursaeure-nitril

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

Tpsa:
52.89

Logp:
1.2484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073061

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Purity:
97%

MDL No:
MFCD00598205

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3-(2 4-Dimethoxyphenyl)Propionic Acid

SMILES:
O=C(O)CCC(C=C1)=C(OC)C=C1OC

Tpsa:
55.76

Logp:
1.721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0073062

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Purity:
97%

MDL No:
MFCD03410962

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
p-(Benzyloxy)benzylamine

SMILES:
NCC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.7243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073063

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Purity:
97%

MDL No:
MFCD03844416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
Benzenebutanoic acid, 4-fluoro-β-oxo-, ethyl ester

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

Tpsa:
43.37

Logp:
1.8905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5