CS-0578427
3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 944906-08-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FN₂O₂
Molecular Weight
192.15
Synonyms
None
SMILES
C1=CC(=CC=C1C2=NOC(=N2)C=O)F
Tpsa
55.99
Logp
1.6882
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944906-08-5 | 3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carboxaldehyde | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NOC(=N2)C=O)F
Tpsa: 55.99
Logp: 1.6882
H Acceptors: 4
H Donors: 0
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:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NOC(=N2)C=O)F
Tpsa:
55.99
Logp:
1.6882
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 4-phenyl-2-pyrimidinemethanamine
SMILES: NCC1=NC=CC(C2=CC=CC=C2)=N1
Tpsa: 51.8
Logp: 1.6023
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
4-phenyl-2-pyrimidinemethanamine
SMILES:
NCC1=NC=CC(C2=CC=CC=C2)=N1
Tpsa:
51.8
Logp:
1.6023
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: C1CCN(CC1)C2=NC=CC(=N2)CN
Tpsa: 55.04
Logp: 0.9256
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
C1CCN(CC1)C2=NC=CC(=N2)CN
Tpsa:
55.04
Logp:
0.9256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 2-methoxy-3-bromo-6-trifluoromethylpyridine
SMILES: COC1=C(C=CC(=N1)C(F)(F)F)Br
Tpsa: 22.12
Logp: 2.8715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
2-methoxy-3-bromo-6-trifluoromethylpyridine
SMILES:
COC1=C(C=CC(=N1)C(F)(F)F)Br
Tpsa:
22.12
Logp:
2.8715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1