CS-0268478

[3,4'-bipyridin]-5-ylmethanamine

Manufacturer: ChemScene

CAS Number: 1346686-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0268478-5g In Stock ₹ 2,69,000.64

CS-0268478 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

95+%

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

(5-pyridin-4-ylpyridin-3-yl)methanamine

SMILES

C1=C(C=CN=C1)C2=CN=CC(=C2)CN

Tpsa

51.8

Logp

1.6023

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31098
1346686-57-4 | [3,4'-Bipyridin]-5-ylmethanamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268478

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Purity:
95+%

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:
(5-pyridin-4-ylpyridin-3-yl)methanamine

SMILES:
C1=C(C=CN=C1)C2=CN=CC(=C2)CN

Tpsa:
51.8

Logp:
1.6023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268479

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
2-Pyridin-4-YL-thiazol-4-ylamine

SMILES:
C1=C(C=CN=C1)C2=NC(=CS2)N

Tpsa:
51.8

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268480

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇N₃S

Molecular Weight:
189.24

Synonyms:
4-pyridin-4-ylpyrimidine-2(1H)-thione

SMILES:
C1=C(C=CN=C1)C2=NC(=NC=C2)S

Tpsa:
38.67

Logp:
1.8273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268481

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C1=C(C=CN=C1)C2=NC(=NO2)C(=O)O

Tpsa:
89.11

Logp:
0.8298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2