CS-0365680
3-(5-((1H-pyrazol-1-yl)methyl)-1H-1,2,4-triazol-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 1215396-66-9
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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
C₁₂H₁₂N₆
Molecular Weight
240.26
Synonyms
None
SMILES
C1=CC(=CC(=C1)N)C2=NNC(=N2)CN3C=CC=N3
Tpsa
85.41
Logp
1.2987
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215396-66-9 | 3-(5-Pyrazol-1-ylmethyl-2H-[1,2,4]triazol-3-yl)-phenylamine | 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: C₁₂H₁₂N₆
Molecular Weight: 240.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=NNC(=N2)CN3C=CC=N3
Tpsa: 85.41
Logp: 1.2987
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₆
Molecular Weight:
240.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=NNC(=N2)CN3C=CC=N3
Tpsa:
85.41
Logp:
1.2987
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₂N₆
Molecular Weight: 240.26
Synonyms: 3-(3-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-5-yl)aniline
SMILES: C1=CC(=CC(=C1)N)C2=NNC(=N2)CN3C=CN=C3
Tpsa: 85.41
Logp: 1.2987
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₆
Molecular Weight:
240.26
Synonyms:
3-(3-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-5-yl)aniline
SMILES:
C1=CC(=CC(=C1)N)C2=NNC(=N2)CN3C=CN=C3
Tpsa:
85.41
Logp:
1.2987
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: 3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide
SMILES: CCCNCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1
Tpsa: 94.04
Logp: 1.3351
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide
SMILES:
CCCNCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1
Tpsa:
94.04
Logp:
1.3351
H Acceptors:
5
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: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: None
SMILES: O=C(NC)C(C#N)=CC1=CC=C(C2=CC=CC(Br)=C2)O1
Tpsa: 66.03
Logp: 3.36208
H Acceptors: 3
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:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
None
SMILES:
O=C(NC)C(C#N)=CC1=CC=C(C2=CC=CC(Br)=C2)O1
Tpsa:
66.03
Logp:
3.36208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3