CS-W008808

N-(2-Pyridinylmethyl)-2-pyridinemethanamine

Manufacturer: ChemScene

CAS Number: 1539-42-0

Select a Size

Pack Size SKU Availability Price
5g CS-W008808-5g In Stock ₹ 1,625.64
10g CS-W008808-10g In Stock ₹ 3,165.72
25g CS-W008808-25g In Stock ₹ 7,871.52
100g CS-W008808-100g In Stock ₹ 25,496.88
500g CS-W008808-500g In Stock ₹ 99,335.16

CS-W008808 - 5g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

95%

MDL No

MFCD00129044

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

2,2'-Bis(pyridylmethyl)amine; 2,2'-Dipicolylamine; Bis(2-picolyl)amine; Bis(2-pyridinylmethyl)amine; Bis(2-pyridylmethyl)amine; Di(2-pyridylmethyl)amine; α,α'-Iminodi(2-picoline)

SMILES

C1(CNCC2=NC=CC=C2)=NC=CC=C1

Tpsa

37.81

Logp

1.7664

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-209-6203
Chemscene CS-W008808,AbaChemscene,N-(2-Pyridinylmethyl)-2-pyridinemethanamine,1539-42-0,5g
Chemscene ₹ 2,564.23
50-114-6935
AdipoGen Di-(2-picolyl)amine,Chemical. CAS: 1539-42-0
AdipoGen ₹ 8,757.07
NC2205906
eMolecules​ N-(2-Pyridinylmethyl)-2-pyridinemethanamine | 1539-42-0 | MFCD00129044 | 25g
eMolecules​ ₹ 16,121.22
AR00AQ2S
2,2'-Dipicolylamine
Aaron Chemicals LLC ₹ 256.68 - ₹ 54,245.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W008808

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Purity:
95%

MDL No:
MFCD00129044

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
2,2'-Bis(pyridylmethyl)amine; 2,2'-Dipicolylamine; Bis(2-picolyl)amine; Bis(2-pyridinylmethyl)amine; Bis(2-pyridylmethyl)amine; Di(2-pyridylmethyl)amine; α,α'-Iminodi(2-picoline)

SMILES:
C1(CNCC2=NC=CC=C2)=NC=CC=C1

Tpsa:
37.81

Logp:
1.7664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W008809

--


Purity:
97%

MDL No:
MFCD09040745

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C1[C@H]2CN(C(OC(C)(C)C)=O)[C@H](C2)C1

Tpsa:
46.61

Logp:
1.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008810

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Purity:
98%

MDL No:
MFCD00142868

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃BrFI

Molecular Weight:
300.89

Synonyms:
2-Bromo-4-fluoroiodobenzene

SMILES:
IC1=CC=C(F)C=C1Br

Tpsa:
0

Logp:
3.1928

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008811

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Purity:
98%

MDL No:
MFCD06254805

Storage:
4°C

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
1-Cyclopropylpiperazine

SMILES:
N1(C2CC2)CCNCC1

Tpsa:
15.27

Logp:
0.054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1