CS-0070892

2-Piperazin-1-ylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 84951-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0070892-5g In Stock ₹ 5,989.20
25g CS-0070892-25g In Stock ₹ 22,673.40

CS-0070892 - 5g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD00190248

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

2-(Piperazin-1-Yl)Pyridine-3-Carbonitrile

SMILES

N#CC1=CC=CN=C1N2CCNCC2

Tpsa

51.95

Logp

0.36288

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH49835
84951-44-0 | 2-Piperazinonicotinonitrile
A2B Chem ₹ 1,967.88 - ₹ 24,983.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0070892

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Purity:
97%

MDL No:
MFCD00190248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
2-(Piperazin-1-Yl)Pyridine-3-Carbonitrile

SMILES:
N#CC1=CC=CN=C1N2CCNCC2

Tpsa:
51.95

Logp:
0.36288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070893

--


Purity:
98%

MDL No:
MFCD08445775

Storage:
4°C

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

Molecular Formula:
C₈H₉ClO₃S

Molecular Weight:
220.67

Synonyms:
OTAVA-BB 7020694370

SMILES:
O=S(C(C=C1C)=CC=C1OC)(Cl)=O

Tpsa:
43.37

Logp:
1.93112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070896

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Purity:
97%

MDL No:
MFCD16658304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃IN₂S

Molecular Weight:
250.06

Synonyms:
None

SMILES:
IC1=NNC2=C1SC=C2

Tpsa:
28.68

Logp:
2.229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070897

--


Purity:
98%

MDL No:
MFCD07329904

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
Furo[2,3-d]pyrimidine-5-carboxylic acid, 3,4-dihydro-6-methyl-4-oxo-, ethyl ester

SMILES:
O=C1C2=C(OC(C)=C2C(OCC)=O)N=CN1

Tpsa:
85.19

Logp:
1.00122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2