CS-0111157
(1E,1'E)-1,1'-(1,4-Phenylene)bis(N-(pyridin-4-yl)methanimine)
Manufacturer: ChemScene
CAS Number: 324068-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0111157-5g | In Stock | ₹ 1,00,875.24 |
CS-0111157 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
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
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 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
Purity: 97%
MDL No: MFCD00041534
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FeIN
Molecular Weight: 385.08
Synonyms: None
SMILES: [][Fe][].C[N+](C)(C)Cc1cccc1.C2CCCC2.[I-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00041534
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FeIN
Molecular Weight:
385.08
Synonyms:
None
SMILES:
[][Fe][].C[N+](C)(C)Cc1cccc1.C2CCCC2.[I-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₄₆O₁₉
Molecular Weight: 974.91
Synonyms: Benzoic acid,4,4'-[[2-[[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-p
SMILES: O=C(C1=CC=C(OCC(COC2=CC=C(C=C2)C(O)=O)(COCC(COC3=CC=C(C(O)=O)C=C3)(COC4=CC=C(C(O)=O)C=C4)COC5=CC=C(C(O)=O)C=C5)COC6=CC=C(C=C6)C(O)=O)C=C1)O
Tpsa: 288.41
Logp: 7.639
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₄₆O₁₉
Molecular Weight:
974.91
Synonyms:
Benzoic acid,4,4'-[[2-[[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-p
SMILES:
O=C(C1=CC=C(OCC(COC2=CC=C(C=C2)C(O)=O)(COCC(COC3=CC=C(C(O)=O)C=C3)(COC4=CC=C(C(O)=O)C=C4)COC5=CC=C(C(O)=O)C=C5)COC6=CC=C(C=C6)C(O)=O)C=C1)O
Tpsa:
288.41
Logp:
7.639
H Acceptors:
13
H Donors:
6
Rotatable Bonds:
28