CS-0480001

6-((2-Aminoethyl)amino)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 202460-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0480001-1g In Stock ₹ 98,565.12
5g CS-0480001-5g In Stock ₹ 3,76,378.44
10g CS-0480001-10g In Stock ₹ 7,24,949.88

CS-0480001 - 1g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

MFCD09928078

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄

Molecular Weight

162.19

Synonyms

6-[(2-AMINOETHYL)AMINO]NICOTINONITRILE

SMILES

NCCNC1N=CC(C#N)=CC=1

Tpsa

74.73

Logp

0.32388

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB03798
202460-48-8 | 3-Pyridinecarbonitrile, 6-[(2-aminoethyl)amino]-
A2B Chem ₹ 18,309.84 - ₹ 2,41,621.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0480001

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Purity:
98%

MDL No:
MFCD09928078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
6-[(2-AMINOETHYL)AMINO]NICOTINONITRILE

SMILES:
NCCNC1N=CC(C#N)=CC=1

Tpsa:
74.73

Logp:
0.32388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0480002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1)C(N)CO

Tpsa:
70.04

Logp:
0.55038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480003

--


Purity:
98%

MDL No:
MFCD28400047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
Cl.N#CC1=CC(=CC=C1)C(N)CO

Tpsa:
70.04

Logp:
0.97218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480004

--


Purity:
98%

MDL No:
MFCD11869468

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₆BrFN₂

Molecular Weight:
253.07

Synonyms:
Pyrazine,2-bromo-5-(4-fluorophenyl)

SMILES:
FC1=CC=C(C=C1)C2N=CC(Br)=NC=2

Tpsa:
25.78

Logp:
3.0452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1