CS-0529563

Di(pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 23974-94-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

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

Tpsa

51.8

Logp

1.5247

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47385
23974-94-9 | Di(pyridin-4-yl)methanamine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529563

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

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

Tpsa:
51.8

Logp:
1.5247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529565

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
3-CHLORO-2H-ISOQUINOLIN-1-ONE

SMILES:
O=C1NC(Cl)=CC2=C1C=CC=C2

Tpsa:
32.86

Logp:
2.1815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529567

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₈ClN

Molecular Weight:
199.72

Synonyms:
2-Methyl-1-(p-tolyl)propan-1-amine hydrochlorid

SMILES:
NC(C(C)C)C1=CC=C(C)C=C1.Cl

Tpsa:
26.02

Logp:
3.07262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529574

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)COC1=CC2=C(C(CC2)=O)C=C1

Tpsa:
63.6

Logp:
1.2789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3