CS-0560412
4H-1,2,4-triazole-3,4,5-triamine hydrobromide
Manufacturer: ChemScene
CAS Number: 1656-14-0
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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
C₂H₇BrN₆
Molecular Weight
195.02
Synonyms
1,2,4-Triazole-3,4,5-triamine hydrobromide
SMILES
C1(=NN=C(N1N)N)N.Br
Tpsa
108.77
Logp
-1.2658
H Acceptors
6
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1656-14-0 | 4H-1,2,4-Triazole-3,4,5-triamine,hydrobromide (1:1) | 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: C₂H₇BrN₆
Molecular Weight: 195.02
Synonyms: 1,2,4-Triazole-3,4,5-triamine hydrobromide
SMILES: C1(=NN=C(N1N)N)N.Br
Tpsa: 108.77
Logp: -1.2658
H Acceptors: 6
H Donors: 3
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:
C₂H₇BrN₆
Molecular Weight:
195.02
Synonyms:
1,2,4-Triazole-3,4,5-triamine hydrobromide
SMILES:
C1(=NN=C(N1N)N)N.Br
Tpsa:
108.77
Logp:
-1.2658
H Acceptors:
6
H Donors:
3
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: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 4(1H)-Pyrimidinone, 2-amino-6-(ethylamino)-
SMILES: CCNC1=CC(=O)NC(=N1)N
Tpsa: 83.8
Logp: -0.2161
H Acceptors: 4
H Donors: 3
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
4(1H)-Pyrimidinone, 2-amino-6-(ethylamino)-
SMILES:
CCNC1=CC(=O)NC(=N1)N
Tpsa:
83.8
Logp:
-0.2161
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₁KN₂O₂S₂
Molecular Weight: 354.49
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=C(N2)[S-])S(=O)(=O)C3=CC=CC=C3.[K+]
Tpsa: 62.82
Logp: -0.1807
H Acceptors: 4
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:
C₁₅H₁₁KN₂O₂S₂
Molecular Weight:
354.49
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=C(N2)[S-])S(=O)(=O)C3=CC=CC=C3.[K+]
Tpsa:
62.82
Logp:
-0.1807
H Acceptors:
4
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: C1CC(CNC1)CN2C=CC=C2
Tpsa: 16.96
Logp: 1.4877
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
C1CC(CNC1)CN2C=CC=C2
Tpsa:
16.96
Logp:
1.4877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2