CS-0546695
1-(3-Fluoro-4-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1484957-05-2
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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
C₁₀H₈FN₃O
Molecular Weight
205.19
Synonyms
None
SMILES
O=CC1=CN(C2=CC=C(C)C(F)=C2)N=N1
Tpsa
47.78
Logp
1.52732
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484957-05-2 | 1-(3-fluoro-4-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde | A2B Chem | -- |
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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: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: None
SMILES: O=CC1=CN(C2=CC=C(C)C(F)=C2)N=N1
Tpsa: 47.78
Logp: 1.52732
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:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=C(C)C(F)=C2)N=N1
Tpsa:
47.78
Logp:
1.52732
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: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: None
SMILES: O=CC1=CN(CC2=CC(Br)=CC=C2OC)N=N1
Tpsa: 57.01
Logp: 1.91
H Acceptors: 5
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:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
None
SMILES:
O=CC1=CN(CC2=CC(Br)=CC=C2OC)N=N1
Tpsa:
57.01
Logp:
1.91
H Acceptors:
5
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: C₁₁H₁₈N₂OS
Molecular Weight: 226.34
Synonyms: None
SMILES: CN1C=CN=C1SCC2(CCCCC2)O
Tpsa: 38.05
Logp: 2.2074
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈N₂OS
Molecular Weight:
226.34
Synonyms:
None
SMILES:
CN1C=CN=C1SCC2(CCCCC2)O
Tpsa:
38.05
Logp:
2.2074
H Acceptors:
4
H Donors:
1
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 1-[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
SMILES: CC(C1=NC(=NO1)C2CCOCC2)N
Tpsa: 74.17
Logp: 0.9833
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
1-[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
SMILES:
CC(C1=NC(=NO1)C2CCOCC2)N
Tpsa:
74.17
Logp:
0.9833
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2