CS-0325561

2-(4-(Cyanomethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 99071-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0325561-1g In Stock ₹ 22,074.48

CS-0325561 - 1g

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

2-[4-(Cyanomethyl)phenyl]acetamide

SMILES

NC(CC1=CC=C(CC#N)C=C1)=O

Tpsa

66.88

Logp

0.78048

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB60834
99071-55-3 | 2-[4-(Cyanomethyl)phenyl]acetamide
A2B Chem ₹ 16,256.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

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Img

ChemScene

CS-0325561

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-[4-(Cyanomethyl)phenyl]acetamide

SMILES:
NC(CC1=CC=C(CC#N)C=C1)=O

Tpsa:
66.88

Logp:
0.78048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325562

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
2-[(6-Bromoquinazolin-4-yl)amino]ethanol

SMILES:
BrC1=CC2=C(NCCO)N=CN=C2C=C1

Tpsa:
58.04

Logp:
1.7965

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
1-Piperazineacetic acid, α-ethyl

SMILES:
CCC(C(=O)O)N1CCNCC1

Tpsa:
52.57

Logp:
-0.2452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE

SMILES:
COC1=CC2=C(C=C1)NC3=C2N=CN=C3O

Tpsa:
71.03

Logp:
1.8253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1