CS-0169854
N-(4-(1H-Imidazol-1-yl)phenyl)-4-(1H-imidazol-1-yl)-n-phenylaniline
Manufacturer: ChemScene
CAS Number: 1863055-77-9
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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
C₂₄H₁₉N₅
Molecular Weight
377.44
Synonyms
None
SMILES
N(C1=CC=CC=C1)(C2=CC=C(N3C=CN=C3)C=C2)C4=CC=C(N5C=CN=C5)C=C4
Tpsa
38.88
Logp
5.5278
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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: C₂₄H₁₉N₅
Molecular Weight: 377.44
Synonyms: None
SMILES: N(C1=CC=CC=C1)(C2=CC=C(N3C=CN=C3)C=C2)C4=CC=C(N5C=CN=C5)C=C4
Tpsa: 38.88
Logp: 5.5278
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N₅
Molecular Weight:
377.44
Synonyms:
None
SMILES:
N(C1=CC=CC=C1)(C2=CC=C(N3C=CN=C3)C=C2)C4=CC=C(N5C=CN=C5)C=C4
Tpsa:
38.88
Logp:
5.5278
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₆
Molecular Weight: 224.17
Synonyms: Methyltrimesinsaeure
SMILES: O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1C)O
Tpsa: 111.9
Logp: 1.08962
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈O₆
Molecular Weight:
224.17
Synonyms:
Methyltrimesinsaeure
SMILES:
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1C)O
Tpsa:
111.9
Logp:
1.08962
H Acceptors:
3
H Donors:
3
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: C₁₂H₆O₁₂
Molecular Weight: 342.17
Synonyms: Benzenehexacarboxylic Acid
SMILES: C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa: 223.8
Logp: -0.1242
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆O₁₂
Molecular Weight:
342.17
Synonyms:
Benzenehexacarboxylic Acid
SMILES:
C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa:
223.8
Logp:
-0.1242
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: O,O'-bisnicotinoyl-1,4-butylenediol
SMILES: C1=C(C=CN=C1)C(=O)OCCOC(=O)C2=CC=NC=C2
Tpsa: 78.38
Logp: 1.4904
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
O,O'-bisnicotinoyl-1,4-butylenediol
SMILES:
C1=C(C=CN=C1)C(=O)OCCOC(=O)C2=CC=NC=C2
Tpsa:
78.38
Logp:
1.4904
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5