CS-0334940
4-(5-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 1215805-65-4
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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=C(C=CC(=C1)N)C2=NNC(=N2)CN3C=CN=C3
Tpsa
85.41
Logp
1.2987
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215805-65-4 | 4-(3-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-5-yl)aniline | 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=C(C=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:
None
SMILES:
C1=C(C=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: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: IMidazo[1,2-a]pyridine-6-carboxylic acid, 3-broMo-, hydrazide
SMILES: BrC1=CN=C2C=CC(C(NN)=O)=CN12
Tpsa: 72.42
Logp: 0.7003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
IMidazo[1,2-a]pyridine-6-carboxylic acid, 3-broMo-, hydrazide
SMILES:
BrC1=CN=C2C=CC(C(NN)=O)=CN12
Tpsa:
72.42
Logp:
0.7003
H Acceptors:
4
H Donors:
2
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: C₉H₉ClF₃N₃OS
Molecular Weight: 299.70
Synonyms: 3{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}propanohydrazide
SMILES: FC(F)(F)C=1C=NC(=C(C1)Cl)SCCC(NN)=O
Tpsa: 68.01
Logp: 2.2259
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:
C₉H₉ClF₃N₃OS
Molecular Weight:
299.70
Synonyms:
3{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}propanohydrazide
SMILES:
FC(F)(F)C=1C=NC(=C(C1)Cl)SCCC(NN)=O
Tpsa:
68.01
Logp:
2.2259
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO
Molecular Weight: 265.23
Synonyms: None
SMILES: CC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 29.96
Logp: 3.97
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO
Molecular Weight:
265.23
Synonyms:
None
SMILES:
CC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
29.96
Logp:
3.97
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2