CS-0557278
1-(2,5-Dichlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1325724-93-3
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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
C₉H₅Cl₂N₃O
Molecular Weight
242.06
Synonyms
None
SMILES
C1=CC(=C(C=C1Cl)N2C=C(N=N2)C=O)Cl
Tpsa
47.78
Logp
2.3866
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325724-93-3 | 1H-1,2,3-Triazole-4-carboxaldehyde, 1-(2,5-dichlorophenyl)- | 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: C₉H₅Cl₂N₃O
Molecular Weight: 242.06
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)N2C=C(N=N2)C=O)Cl
Tpsa: 47.78
Logp: 2.3866
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:
C₉H₅Cl₂N₃O
Molecular Weight:
242.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)N2C=C(N=N2)C=O)Cl
Tpsa:
47.78
Logp:
2.3866
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: C₉H₆ClN₃O
Molecular Weight: 207.62
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC=C2Cl)N=N1
Tpsa: 47.78
Logp: 1.7332
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:
C₉H₆ClN₃O
Molecular Weight:
207.62
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC=C2Cl)N=N1
Tpsa:
47.78
Logp:
1.7332
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: 2,2,2-Trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide
SMILES: C1=CC(=CC=C1CCNC(=O)C(F)(F)F)O
Tpsa: 49.33
Logp: 1.6132
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
2,2,2-Trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide
SMILES:
C1=CC(=CC=C1CCNC(=O)C(F)(F)F)O
Tpsa:
49.33
Logp:
1.6132
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀BrN₃O₄
Molecular Weight: 328.12
Synonyms: ethyl 3-bromo-7-methyl-8-nitroimidazopyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(N2C=CC(=C(C2=N1)[N+](=O)[O-])C)Br
Tpsa: 86.74
Logp: 2.49012
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₀BrN₃O₄
Molecular Weight:
328.12
Synonyms:
ethyl 3-bromo-7-methyl-8-nitroimidazopyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(N2C=CC(=C(C2=N1)[N+](=O)[O-])C)Br
Tpsa:
86.74
Logp:
2.49012
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3