CS-0008359
3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde compound with 3-fluoro-4-(5-methyl-1H-imidazol-1-yl)benzaldehyde 1:1
Manufacturer: ChemScene
CAS Number: None
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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
C₂₂H₁₈F₂N₄O₂
Molecular Weight
408.40
Synonyms
None
SMILES
O=CC1=CC(F)=C(C=C1)N2C(C)=CN=C2.O=CC3=CC(F)=C(C=C3)N4C=NC(C)=C4
Tpsa
69.78
Logp
4.26464
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
...
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: C₂₂H₁₈F₂N₄O₂
Molecular Weight: 408.40
Synonyms: None
SMILES: O=CC1=CC(F)=C(C=C1)N2C(C)=CN=C2.O=CC3=CC(F)=C(C=C3)N4C=NC(C)=C4
Tpsa: 69.78
Logp: 4.26464
H Acceptors: 6
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:
C₂₂H₁₈F₂N₄O₂
Molecular Weight:
408.40
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(C=C1)N2C(C)=CN=C2.O=CC3=CC(F)=C(C=C3)N4C=NC(C)=C4
Tpsa:
69.78
Logp:
4.26464
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002501
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: Eudesmic acid; Trimethylgallic Acid
SMILES: O=C(O)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 64.99
Logp: 1.4106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002501
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
Eudesmic acid; Trimethylgallic Acid
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
64.99
Logp:
1.4106
H Acceptors:
4
H Donors:
1
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: C₃₆H₄₂N₂O₄
Molecular Weight: 566.73
Synonyms: None
SMILES: O=C(C[C@H](CO)C=C)N[C@@H](C)C1=CC=CC2=CC=CC=C12.O=C(C[C@@H](CO)C=C)N[C@@H](C)C3=CC=CC4=CC=CC=C34
Tpsa: 98.66
Logp: 6.4032
H Acceptors: 4
H Donors: 4
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:
C₃₆H₄₂N₂O₄
Molecular Weight:
566.73
Synonyms:
None
SMILES:
O=C(C[C@H](CO)C=C)N[C@@H](C)C1=CC=CC2=CC=CC=C12.O=C(C[C@@H](CO)C=C)N[C@@H](C)C3=CC=CC4=CC=CC=C34
Tpsa:
98.66
Logp:
6.4032
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00006373
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN
Molecular Weight: 158.00
Synonyms: 3-Pyridyl bromide; 3-Bromopyridine
SMILES: BrC1=CC=CN=C1
Tpsa: 12.89
Logp: 1.8441
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006373
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN
Molecular Weight:
158.00
Synonyms:
3-Pyridyl bromide; 3-Bromopyridine
SMILES:
BrC1=CC=CN=C1
Tpsa:
12.89
Logp:
1.8441
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0