CS-0217123

3-[(2-cyanoethyl)(phenyl)amino]propanenitrile

Manufacturer: ChemScene

CAS Number: 1555-66-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0217123-500mg In Stock ₹ 7,015.92
1g CS-0217123-1g In Stock ₹ 9,154.92
5g CS-0217123-5g In Stock ₹ 13,689.60
10g CS-0217123-10g In Stock ₹ 24,641.28

CS-0217123 - 500mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

N,N-Dicyanoethylaniline

SMILES

C1=CC=C(C=C1)N(CCC#N)CCC#N

Tpsa

50.82

Logp

2.32036

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA77514
1555-66-4 | Propanenitrile, 3,3'-(phenylimino)bis-
A2B Chem ₹ 8,128.20 - ₹ 21,988.92

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217123

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
N,N-Dicyanoethylaniline

SMILES:
C1=CC=C(C=C1)N(CCC#N)CCC#N

Tpsa:
50.82

Logp:
2.32036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0217124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
None

SMILES:
CCC(CN)CO

Tpsa:
46.25

Logp:
-0.0364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0217125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₃

Molecular Weight:
176.56

Synonyms:
5-Chloro-[1,3,4]oxadiazole-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=NN=C(Cl)O1)OCC

Tpsa:
65.22

Logp:
0.8997

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0217126

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
3-(3-Aminopropyl)oxazolidin-2-one

SMILES:
O=C1OCCN1CCCN

Tpsa:
55.56

Logp:
-0.2126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3