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 | ₹ 5,251.00 |
| 1g | CS-0111138-1g | In Stock | ₹ 10,502.00 |
CS-0111138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
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 | |
|---|---|---|---|---|
 | tri(pyridin-3-yl)amine | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 11,214.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
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
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
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
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
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
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
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