CS-0565269
N1,N1,N3,N3,N5,N5-Hexa(pyridin-4-yl)benzene-1,3,5-triamine
Manufacturer: ChemScene
CAS Number: 1917308-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565269-1g | In Stock | ₹ 99,146.00 |
| 5g | CS-0565269-5g | In Stock | ₹ 2,26,416.00 |
CS-0565269 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,146.00
GST (18%): ₹ 17,846.28
Total Price: ₹ 1,16,992.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₇N₉
Molecular Weight
585.66
Synonyms
n1,n1,n3,n3,n5,n5-hexa-4-pyridinyl-1,3,5-benzenetriamine
SMILES
C1(N(C2=CC(N(C3=CC=NC=C3)C4=CC=NC=C4)=CC(N(C5=CC=NC=C5)C6=CC=NC=C6)=C2)C7=CC=NC=C7)=CC=NC=C1
Tpsa
87.06
Logp
8.466
H Acceptors
9
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1917308-61-2 | N1,N1,N3,N3,N5,N5-Hexa(pyridin-4-yl)benzene-1,3,5-triamine | A2B Chem | ₹ 8,455.00 - ₹ 36,846.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₇N₉
Molecular Weight: 585.66
Synonyms: n1,n1,n3,n3,n5,n5-hexa-4-pyridinyl-1,3,5-benzenetriamine
SMILES: C1(N(C2=CC(N(C3=CC=NC=C3)C4=CC=NC=C4)=CC(N(C5=CC=NC=C5)C6=CC=NC=C6)=C2)C7=CC=NC=C7)=CC=NC=C1
Tpsa: 87.06
Logp: 8.466
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₇N₉
Molecular Weight:
585.66
Synonyms:
n1,n1,n3,n3,n5,n5-hexa-4-pyridinyl-1,3,5-benzenetriamine
SMILES:
C1(N(C2=CC(N(C3=CC=NC=C3)C4=CC=NC=C4)=CC(N(C5=CC=NC=C5)C6=CC=NC=C6)=C2)C7=CC=NC=C7)=CC=NC=C1
Tpsa:
87.06
Logp:
8.466
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₄₀N₄
Molecular Weight: 744.92
Synonyms: Tetrakis(4-pyridylvinylphenyl)ethylene
SMILES: C(/C1=CC=C(C=C1)/C=C/C2=CC=NC=C2)(C3=CC=C(C=C3)/C=C/C4=CC=NC=C4)=C(C5=CC=C(C=C5)/C=C/C6=CC=NC=C6)\C7=CC=C(C=C7)/C=C/C8=CC=NC=C8
Tpsa: 51.56
Logp: 12.9556
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₄₀N₄
Molecular Weight:
744.92
Synonyms:
Tetrakis(4-pyridylvinylphenyl)ethylene
SMILES:
C(/C1=CC=C(C=C1)/C=C/C2=CC=NC=C2)(C3=CC=C(C=C3)/C=C/C4=CC=NC=C4)=C(C5=CC=C(C=C5)/C=C/C6=CC=NC=C6)\C7=CC=C(C=C7)/C=C/C8=CC=NC=C8
Tpsa:
51.56
Logp:
12.9556
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈O₆
Molecular Weight: 296.23
Synonyms: None
SMILES: O=C(C1=CC=CC(C(C2=C3C=CC=C2C(O)=O)=O)=C1C3=O)O
Tpsa: 108.74
Logp: 1.8584
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈O₆
Molecular Weight:
296.23
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C(C2=C3C=CC=C2C(O)=O)=O)=C1C3=O)O
Tpsa:
108.74
Logp:
1.8584
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁N₇
Molecular Weight: 501.62
Synonyms: N,N,N',N'-tetrakis(2-pyridylmethyl)-2,6-bis(aminomethyl)pyridine
SMILES: C1(CN(CC2=CC=CC(CN(CC3=NC=CC=C3)CC4=NC=CC=C4)=N2)CC5=NC=CC=C5)=NC=CC=C1
Tpsa: 70.93
Logp: 5.0664
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁N₇
Molecular Weight:
501.62
Synonyms:
N,N,N',N'-tetrakis(2-pyridylmethyl)-2,6-bis(aminomethyl)pyridine
SMILES:
C1(CN(CC2=CC=CC(CN(CC3=NC=CC=C3)CC4=NC=CC=C4)=N2)CC5=NC=CC=C5)=NC=CC=C1
Tpsa:
70.93
Logp:
5.0664
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
12