CS-0294636
4-Phenoxy-N-(1h-1,2,4-triazol-3-yl)butanamide
Manufacturer: ChemScene
CAS Number: 303033-10-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₂
Molecular Weight
246.27
Synonyms
4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide
SMILES
O=C(NC1=NNC=N1)CCCOC2=CC=CC=C2
Tpsa
79.9
Logp
1.6024
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303033-10-5 | 4-phenoxy-N-(4H-1,2,4-triazol-3-yl)butanamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide
SMILES: O=C(NC1=NNC=N1)CCCOC2=CC=CC=C2
Tpsa: 79.9
Logp: 1.6024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide
SMILES:
O=C(NC1=NNC=N1)CCCOC2=CC=CC=C2
Tpsa:
79.9
Logp:
1.6024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄O₂
Molecular Weight: 252.66
Synonyms: None
SMILES: O=C(NC1=NNC=N1)COC2=C(Cl)C=CC=C2
Tpsa: 79.9
Logp: 1.4756
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉ClN₄O₂
Molecular Weight:
252.66
Synonyms:
None
SMILES:
O=C(NC1=NNC=N1)COC2=C(Cl)C=CC=C2
Tpsa:
79.9
Logp:
1.4756
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: None
SMILES: O=C(NC1=NOC(C)=C1)C2=CC=C(OC)C(Br)=C2
Tpsa: 64.36
Logp: 3.00642
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:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
None
SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=C(OC)C(Br)=C2
Tpsa:
64.36
Logp:
3.00642
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: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: None
SMILES: O=C(NC1=NOC(C)=C1)C2=CC=CC(C#N)=C2
Tpsa: 78.92
Logp: 2.107
H Acceptors: 4
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:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
None
SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=CC(C#N)=C2
Tpsa:
78.92
Logp:
2.107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2