CS-0326361
6-Nitro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 80773-01-9
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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
C₅H₄N₆O₂
Molecular Weight
180.12
Synonyms
6-Nitro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES
NC1=NN2C=C([N+]([O-])=O)C=NC2=N1
Tpsa
112.24
Logp
-0.3853
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80773-01-9 | 6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | A2B Chem | -- |
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₄N₆O₂
Molecular Weight: 180.12
Synonyms: 6-Nitro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES: NC1=NN2C=C([N+]([O-])=O)C=NC2=N1
Tpsa: 112.24
Logp: -0.3853
H Acceptors: 7
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:
C₅H₄N₆O₂
Molecular Weight:
180.12
Synonyms:
6-Nitro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES:
NC1=NN2C=C([N+]([O-])=O)C=NC2=N1
Tpsa:
112.24
Logp:
-0.3853
H Acceptors:
7
H Donors:
1
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: Pyrazolo[1,5-a]pyridine-2-carboxylic acid hydrazide
SMILES: NNC(C1=NN2C(C=CC=C2)=C1)=O
Tpsa: 72.42
Logp: -0.0622
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
Pyrazolo[1,5-a]pyridine-2-carboxylic acid hydrazide
SMILES:
NNC(C1=NN2C(C=CC=C2)=C1)=O
Tpsa:
72.42
Logp:
-0.0622
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: C₈H₃ClFNO
Molecular Weight: 183.57
Synonyms: 2-(3-chloro-4-fluorophenyl)-2-oxoacetonitrile
SMILES: C1=CC(=C(C=C1C(=O)C#N)Cl)F
Tpsa: 40.86
Logp: 2.18538
H Acceptors: 2
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:
C₈H₃ClFNO
Molecular Weight:
183.57
Synonyms:
2-(3-chloro-4-fluorophenyl)-2-oxoacetonitrile
SMILES:
C1=CC(=C(C=C1C(=O)C#N)Cl)F
Tpsa:
40.86
Logp:
2.18538
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.27492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.27492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5