CS-0110811
N1,N1,N4,N4-Tetra(pyridin-4-yl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 1218812-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110811-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0110811-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0110811-1g | In Stock | ₹ 21,218.88 |
| 5g | CS-0110811-5g | In Stock | ₹ 46,287.96 |
| 10g | CS-0110811-10g | In Stock | ₹ 78,116.28 |
| 25g | CS-0110811-25g | In Stock | ₹ 1,63,932.96 |
CS-0110811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₀N₆
Molecular Weight
416.48
Synonyms
1,4-Bis[bis(4-pyridinyl)amino]benzene
SMILES
C1(N(C2=CC=NC=C2)C3=CC=NC=C3)=CC=C(C=C1)N(C4=CC=NC=C4)C5=CC=NC=C5
Tpsa
58.04
Logp
6.2062
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218812-56-6 | N1,N1,N4,N4-Tetra(pyridin-4-yl)benzene-1,4-diamine | A2B Chem | ₹ 5,646.96 - ₹ 26,010.24 |
Related Products
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: C₂₆H₂₀N₆
Molecular Weight: 416.48
Synonyms: 1,4-Bis[bis(4-pyridinyl)amino]benzene
SMILES: C1(N(C2=CC=NC=C2)C3=CC=NC=C3)=CC=C(C=C1)N(C4=CC=NC=C4)C5=CC=NC=C5
Tpsa: 58.04
Logp: 6.2062
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀N₆
Molecular Weight:
416.48
Synonyms:
1,4-Bis[bis(4-pyridinyl)amino]benzene
SMILES:
C1(N(C2=CC=NC=C2)C3=CC=NC=C3)=CC=C(C=C1)N(C4=CC=NC=C4)C5=CC=NC=C5
Tpsa:
58.04
Logp:
6.2062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole
SMILES: CC1=C(C2=C(C)NN=C2C)C(C)=NN1
Tpsa: 57.36
Logp: 2.03348
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=C(C2=C(C)NN=C2C)C(C)=NN1
Tpsa:
57.36
Logp:
2.03348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02323390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅Br₃
Molecular Weight: 543.09
Synonyms: 1,3,5-Tris(3-bromophenyl)benzene
SMILES: BrC1=CC(C2=CC(C3=CC=CC(Br)=C3)=CC(C4=CC=CC(Br)=C4)=C2)=CC=C1
Tpsa: 0
Logp: 8.9751
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02323390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅Br₃
Molecular Weight:
543.09
Synonyms:
1,3,5-Tris(3-bromophenyl)benzene
SMILES:
BrC1=CC(C2=CC(C3=CC=CC(Br)=C3)=CC(C4=CC=CC(Br)=C4)=C2)=CC=C1
Tpsa:
0
Logp:
8.9751
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03001741
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: N-4-FMOC-AMINOCYCLOHEXANONE
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4CCC(CC4)=O
Tpsa: 55.4
Logp: 4.0368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03001741
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
N-4-FMOC-AMINOCYCLOHEXANONE
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4CCC(CC4)=O
Tpsa:
55.4
Logp:
4.0368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3