CS-0360529
3-([1,1'-Biphenyl]-4-yl)-1H-1,2,4-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 168893-47-8
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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
C₁₄H₁₂N₄
Molecular Weight
236.27
Synonyms
None
SMILES
NC1=NC(C2=CC=C(C3=CC=CC=C3)C=C2)=NN1
Tpsa
67.59
Logp
2.7209
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168893-47-8 | 5-([1,1'-biphenyl]-4-yl)-1H-1,2,4-triazol-3-amine | 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: C₁₄H₁₂N₄
Molecular Weight: 236.27
Synonyms: None
SMILES: NC1=NC(C2=CC=C(C3=CC=CC=C3)C=C2)=NN1
Tpsa: 67.59
Logp: 2.7209
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂N₄
Molecular Weight:
236.27
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(C3=CC=CC=C3)C=C2)=NN1
Tpsa:
67.59
Logp:
2.7209
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: 2-METHYL-5-(1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-BENZENAMINE
SMILES: NC1=CC(C2=NN3C(S2)=NN=C3)=CC=C1C
Tpsa: 69.1
Logp: 1.74342
H Acceptors: 6
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:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
2-METHYL-5-(1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-BENZENAMINE
SMILES:
NC1=CC(C2=NN3C(S2)=NN=C3)=CC=C1C
Tpsa:
69.1
Logp:
1.74342
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 5-(1-ETHOXY-2-NAPHTHYL)-1,3,4-THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC=C3C=CC=CC3=C2OCC)S1
Tpsa: 61.03
Logp: 3.3392
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
5-(1-ETHOXY-2-NAPHTHYL)-1,3,4-THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC=C3C=CC=CC3=C2OCC)S1
Tpsa:
61.03
Logp:
3.3392
H Acceptors:
5
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: C₁₃H₂₁Cl₂N₃
Molecular Weight: 290.23
Synonyms: None
SMILES: CN1C2=C(C=CC=C2)N=C1CCCCCN.Cl.Cl
Tpsa: 43.84
Logp: 3.0884
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁Cl₂N₃
Molecular Weight:
290.23
Synonyms:
None
SMILES:
CN1C2=C(C=CC=C2)N=C1CCCCCN.Cl.Cl
Tpsa:
43.84
Logp:
3.0884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5