CS-0111138

Tri(pyridin-3-yl)amine

Manufacturer: ChemScene

CAS Number: 153467-49-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0111138-250mg In Stock ₹ 5,048.04
1g CS-0111138-1g In Stock ₹ 10,096.08

CS-0111138 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₄

Molecular Weight

248.28

Synonyms

None

SMILES

N(C1=CC=CN=C1)(C2=CC=CN=C2)C3=CC=CN=C3

Tpsa

41.91

Logp

3.3414

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR024IAH
tri(pyridin-3-yl)amine
Aaron Chemicals LLC ₹ 3,080.16 - ₹ 10,780.56

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111138

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₂N₄

Molecular Weight:
248.28

Synonyms:
None

SMILES:
N(C1=CC=CN=C1)(C2=CC=CN=C2)C3=CC=CN=C3

Tpsa:
41.91

Logp:
3.3414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0111139

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₂N₄

Molecular Weight:
248.28

Synonyms:
None

SMILES:
N(C1=CC=NC=C1)(C2=CC=NC=C2)C3=CC=NC=C3

Tpsa:
41.91

Logp:
3.3414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0111157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₄

Molecular Weight:
286.33

Synonyms:
4-?Pyridinamine, N,?N'-?(1,?4-?phenylenedimethylidy?ne)?bis- (9CI)

SMILES:
C1(/C=N/C2=CC=NC=C2)=CC=C(/C=N/C3=CC=NC=C3)C=C1

Tpsa:
50.5

Logp:
3.9778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0111162

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅BF₂I₂N₂

Molecular Weight:
513.90

Synonyms:
2,6-Diiodo-Pyrromethene 546; 2,6-Diiodo-BDP 493/503 lipid stain

SMILES:
[F-][B+3]1([N]2=C(C)C(I)=C(C)C2=C(C)C3=C(C)C(I)=C(C)[N-]31)[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A