CS-0322011
4-Phenyl-1-(pyridin-3-yl)-1H-1,2,3-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 890093-66-0
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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
C₁₃H₁₁N₅
Molecular Weight
237.26
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=C(N)N(C3=CN=CC=C3)N=N2
Tpsa
69.62
Logp
1.9115
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890093-66-0 | 4-phenyl-1-pyridin-3-yl-1{H}-1,2,3-triazol-5-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: C₁₃H₁₁N₅
Molecular Weight: 237.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(N)N(C3=CN=CC=C3)N=N2
Tpsa: 69.62
Logp: 1.9115
H Acceptors: 5
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:
C₁₃H₁₁N₅
Molecular Weight:
237.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(N)N(C3=CN=CC=C3)N=N2
Tpsa:
69.62
Logp:
1.9115
H Acceptors:
5
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(C(N1)=C(N)C2=C1C=CC=C2C)OC
Tpsa: 68.11
Logp: 1.84512
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(C(N1)=C(N)C2=C1C=CC=C2C)OC
Tpsa:
68.11
Logp:
1.84512
H Acceptors:
3
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: (1-methyl-2-oxo-2,3-dihydro-1{H}-indol-3-yl)malonic acid
SMILES: CN1C2=CC=CC=C2C(C(C(=O)O)C(=O)O)C1=O
Tpsa: 94.91
Logp: 0.532
H Acceptors: 3
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
(1-methyl-2-oxo-2,3-dihydro-1{H}-indol-3-yl)malonic acid
SMILES:
CN1C2=CC=CC=C2C(C(C(=O)O)C(=O)O)C1=O
Tpsa:
94.91
Logp:
0.532
H Acceptors:
3
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 2-[4-Isopropenyl-3-(4-methoxyphenyl)isoxazol-5-yl]propan-2-ol
SMILES: CC(O)(C1=C(C(C)=C)C(C2=CC=C(OC)C=C2)=NO1)C
Tpsa: 55.49
Logp: 3.6107
H Acceptors: 4
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
2-[4-Isopropenyl-3-(4-methoxyphenyl)isoxazol-5-yl]propan-2-ol
SMILES:
CC(O)(C1=C(C(C)=C)C(C2=CC=C(OC)C=C2)=NO1)C
Tpsa:
55.49
Logp:
3.6107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4