CS-0548057
1-(3-Methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 89082-06-4
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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
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
1-(3-Methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone
SMILES
COC1=CC=CC(=C1)C(=O)CN2C=NC=N2
Tpsa
57.01
Logp
1.1696
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89082-06-4 | 1-(3-Methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone | 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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1-(3-Methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone
SMILES: COC1=CC=CC(=C1)C(=O)CN2C=NC=N2
Tpsa: 57.01
Logp: 1.1696
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1-(3-Methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone
SMILES:
COC1=CC=CC(=C1)C(=O)CN2C=NC=N2
Tpsa:
57.01
Logp:
1.1696
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: C₈H₆ClIN₂O
Molecular Weight: 308.50
Synonyms: 4-Chloro-3-iodo-6-methoxy-1H-indazole
SMILES: COC1=CC2=NNC(=C2C(=C1)Cl)I
Tpsa: 37.91
Logp: 2.8295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIN₂O
Molecular Weight:
308.50
Synonyms:
4-Chloro-3-iodo-6-methoxy-1H-indazole
SMILES:
COC1=CC2=NNC(=C2C(=C1)Cl)I
Tpsa:
37.91
Logp:
2.8295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₃S
Molecular Weight: 320.79
Synonyms: None
SMILES: C1OC2=CC=CC(=C2O1)C(=O)CCSC3=CC=C(C=C3)Cl
Tpsa: 35.53
Logp: 4.4338
H Acceptors: 4
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:
C₁₆H₁₃ClO₃S
Molecular Weight:
320.79
Synonyms:
None
SMILES:
C1OC2=CC=CC(=C2O1)C(=O)CCSC3=CC=C(C=C3)Cl
Tpsa:
35.53
Logp:
4.4338
H Acceptors:
4
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: C₉H₁₀BrN₅O₂
Molecular Weight: 300.11
Synonyms: 2-(6-Amino-8-bromo-9H-purin-9-yl)ethylacetate
SMILES: CC(=O)OCCN1C2=NC=NC(=C2N=C1Br)N
Tpsa: 95.92
Logp: 0.7341
H Acceptors: 7
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:
C₉H₁₀BrN₅O₂
Molecular Weight:
300.11
Synonyms:
2-(6-Amino-8-bromo-9H-purin-9-yl)ethylacetate
SMILES:
CC(=O)OCCN1C2=NC=NC(=C2N=C1Br)N
Tpsa:
95.92
Logp:
0.7341
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3