CS-0555484
2-(4-(1H-1,2,4-triazol-1-yl)phenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 886498-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555484-1g | In Stock | ₹ 25,668.00 |
CS-0555484 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)-PROPIONIC ACID
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)N2C=NC=N2
Tpsa
77.24
Logp
1.1192
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886498-83-5 | 2-(4-(1H-1,2,4-Triazol-1-yl)phenoxy)propanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)-PROPIONIC ACID
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)N2C=NC=N2
Tpsa: 77.24
Logp: 1.1192
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)-PROPIONIC ACID
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)N2C=NC=N2
Tpsa:
77.24
Logp:
1.1192
H Acceptors:
5
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: methyl 2-(2-butyl-1,3-benzoxazol-5-yl)acetate
SMILES: CCCCC1=NC2=C(O1)C=CC(=C2)CC(=O)OC
Tpsa: 52.33
Logp: 2.8859
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
methyl 2-(2-butyl-1,3-benzoxazol-5-yl)acetate
SMILES:
CCCCC1=NC2=C(O1)C=CC(=C2)CC(=O)OC
Tpsa:
52.33
Logp:
2.8859
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: N-[(3-methoxybenzyl)oxy]-1-hydrazinecarboxamide
SMILES: COC1=CC=CC(=C1)CONC(=O)NN
Tpsa: 85.61
Logp: 0.2997
H Acceptors: 4
H Donors: 3
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
N-[(3-methoxybenzyl)oxy]-1-hydrazinecarboxamide
SMILES:
COC1=CC=CC(=C1)CONC(=O)NN
Tpsa:
85.61
Logp:
0.2997
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₄Cl₃NO₂
Molecular Weight: 322.61
Synonyms: 2,2,2-trichloro-1-[4-(cyclohexylcarbonyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES: C1CCC(CC1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl
Tpsa: 49.93
Logp: 4.3306
H Acceptors: 2
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:
C₁₃H₁₄Cl₃NO₂
Molecular Weight:
322.61
Synonyms:
2,2,2-trichloro-1-[4-(cyclohexylcarbonyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES:
C1CCC(CC1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl
Tpsa:
49.93
Logp:
4.3306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3