CS-0294259

2-Amino-N-(3-cyanophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 309930-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0294259-5g In Stock ₹ 92,575.92
10g CS-0294259-10g In Stock ₹ 1,38,778.32

CS-0294259 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

O=C(NC1=CC=CC(C#N)=C1)CN

Tpsa

78.91

Logp

0.45548

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Show Difference

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ChemScene

CS-0294259

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C#N)=C1)CN

Tpsa:
78.91

Logp:
0.45548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄O

Molecular Weight:
260.68

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C#N)=C1)CN2N=CC(Cl)=C2

Tpsa:
70.71

Logp:
2.04688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294261

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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:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C#N)=C1)CN2N=CC=C2

Tpsa:
70.71

Logp:
1.39348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0294262

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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:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C#N)=C1)COCC(F)(F)F

Tpsa:
62.12

Logp:
2.07568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4