CS-0212923

2-(4-Benzylpiperazin-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 92042-93-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0212923-250mg In Stock ₹ 5,390.28
1g CS-0212923-1g In Stock ₹ 13,090.68
5g CS-0212923-5g In Stock ₹ 40,042.08

CS-0212923 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00078192

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

4-Benzylpiperazine-1-acetonitrile

SMILES

C1=CC=C(C=C1)CN2CCN(CC#N)CC2

Tpsa

30.27

Logp

1.32778

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC81759
92042-93-8 | 2-(4-Benzylpiperazin-1-yl)acetonitrile
A2B Chem ₹ 6,331.44 - ₹ 44,063.40

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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

Img

ChemScene

CS-0212923

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Purity:
98%

MDL No:
MFCD00078192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
4-Benzylpiperazine-1-acetonitrile

SMILES:
C1=CC=C(C=C1)CN2CCN(CC#N)CC2

Tpsa:
30.27

Logp:
1.32778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212924

--


Purity:
98%

MDL No:
MFCD00088778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1[N+]([O-])=O)CCl

Tpsa:
72.24

Logp:
2.4255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CSC(=C2)C(=O)O

Tpsa:
37.3

Logp:
3.1133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212927

--


Purity:
98%

MDL No:
MFCD03452777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
N-Benzyloxycarbonyl-glycine-carbothioaMide

SMILES:
NC(CNC(OCC1=CC=CC=C1)=O)=S

Tpsa:
64.35

Logp:
1.1989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4