CS-0965281

3-(4-Ethylpiperazin-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 4491-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0965281-1g In Stock ₹ 78,629.64
5g CS-0965281-5g In Stock ₹ 2,12,359.92
10g CS-0965281-10g In Stock ₹ 3,11,010.60

CS-0965281 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

None

SMILES

N#CCCN1CCN(CC)CC1

Tpsa

30.27

Logp

0.53758

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28975
4491-93-4 | 3-(4-Ethylpiperazin-1-yl)propanenitrile
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0965281

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N#CCCN1CCN(CC)CC1

Tpsa:
30.27

Logp:
0.53758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0965282

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₄

Molecular Weight:
247.48

Synonyms:
None

SMILES:
ClC1=NC(=NC=2C(Br)=NNC12)C

Tpsa:
54.46

Logp:
2.07722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0965283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(O)CC1(OC=2C=CC=CC2O1)C

Tpsa:
55.76

Logp:
1.6487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(C=C1)C2CC2

Tpsa:
34.14

Logp:
2.2222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2