CS-0547903
(1-(4-Ethylbenzyl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1247047-40-0
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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
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
{1-[(4-ethylphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES
CCC1=CC=C(C=C1)CN2C=C(N=N2)CO
Tpsa
50.94
Logp
1.3811
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247047-40-0 | {1-[(4-ethylphenyl)methyl]-1H-1,2,3-triazol-4-yl}methanol | 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
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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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: {1-[(4-ethylphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES: CCC1=CC=C(C=C1)CN2C=C(N=N2)CO
Tpsa: 50.94
Logp: 1.3811
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
{1-[(4-ethylphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES:
CCC1=CC=C(C=C1)CN2C=C(N=N2)CO
Tpsa:
50.94
Logp:
1.3811
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=CN=C2SCC(=O)O
Tpsa: 55.12
Logp: 2.049
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=CN=C2SCC(=O)O
Tpsa:
55.12
Logp:
2.049
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: C₁₇H₁₅BrOS
Molecular Weight: 347.27
Synonyms: None
SMILES: C1CC2=CC=CC=C2C(=O)C1CSC3=CC=C(C=C3)Br
Tpsa: 17.07
Logp: 4.9865
H Acceptors: 2
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:
C₁₇H₁₅BrOS
Molecular Weight:
347.27
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2C(=O)C1CSC3=CC=C(C=C3)Br
Tpsa:
17.07
Logp:
4.9865
H Acceptors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)acetate
SMILES: O=C(OCC)CN1C(C=CC(C)=N1)=O
Tpsa: 61.19
Logp: 0.11482
H Acceptors: 5
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)acetate
SMILES:
O=C(OCC)CN1C(C=CC(C)=N1)=O
Tpsa:
61.19
Logp:
0.11482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3