CS-0589457

2-(Pyridin-4-ylmethyl)pyridine

Manufacturer: ChemScene

CAS Number: 78903-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0589457-5g In Stock ₹ 1,50,157.80

CS-0589457 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂

Molecular Weight

170.21

Synonyms

2-(Pyridin-4-Ylmethyl)Pyridine(WX690023)

SMILES

C1=CC=NC(=C1)CC2=CC=NC=C2

Tpsa

25.78

Logp

2.0674

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57354
78903-70-5 | 2-(Pyridin-4-ylmethyl)pyridine
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-H320-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-0589457

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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:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
2-(Pyridin-4-Ylmethyl)Pyridine(WX690023)

SMILES:
C1=CC=NC(=C1)CC2=CC=NC=C2

Tpsa:
25.78

Logp:
2.0674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈INO₃

Molecular Weight:
363.19

Synonyms:
tert-Butyl 4-hydroxy-3-iodophenethylcarbamate

SMILES:
CC(C)(C)OC(=O)NCCC1=CC(=C(C=C1)O)I

Tpsa:
58.56

Logp:
3.064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
2-(3,5-Dimethyl-phenoxymethyl)-morpholine

SMILES:
CC1=CC(C)=CC(OCC2CNCCO2)=C1

Tpsa:
30.49

Logp:
1.67064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅S

Molecular Weight:
307.32

Synonyms:
4-(tosylamido)salicylic acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)O)O

Tpsa:
103.7

Logp:
2.19962

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4