CS-0545014
N-(4-aminobenzyl)-1H-1,2,4-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 724446-82-6
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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
C₉H₁₁N₅
Molecular Weight
189.22
Synonyms
(4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE
SMILES
C1=CC(=CC=C1CNC2=NC=NN2)N
Tpsa
79.62
Logp
0.999
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724446-82-6 | (4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-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: C₉H₁₁N₅
Molecular Weight: 189.22
Synonyms: (4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE
SMILES: C1=CC(=CC=C1CNC2=NC=NN2)N
Tpsa: 79.62
Logp: 0.999
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁N₅
Molecular Weight:
189.22
Synonyms:
(4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE
SMILES:
C1=CC(=CC=C1CNC2=NC=NN2)N
Tpsa:
79.62
Logp:
0.999
H Acceptors:
4
H Donors:
3
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: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: 5,7-Dihydrothieno[3,4-d]pyrimidin-4-ol
SMILES: C1C2=C(CS1)N=CNC2=O
Tpsa: 45.75
Logp: 0.5167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
5,7-Dihydrothieno[3,4-d]pyrimidin-4-ol
SMILES:
C1C2=C(CS1)N=CNC2=O
Tpsa:
45.75
Logp:
0.5167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: CC1=CC=CC=C1CNC2=NNC(C)=N2
Tpsa: 53.6
Logp: 2.03364
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1CNC2=NNC(C)=N2
Tpsa:
53.6
Logp:
2.03364
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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 4-chloro-1-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES: CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa: 43.6
Logp: 2.77732
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
4-chloro-1-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES:
CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa:
43.6
Logp:
2.77732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1