CS-0779658
1-(5-Bromo-1H-1,2,4-triazol-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 1674433-89-6
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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
C₆H₁₀BrN₅
Molecular Weight
232.08
Synonyms
None
SMILES
BrC1=NN=C(N2CCNCC2)N1
Tpsa
56.84
Logp
0.8204
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1674433-89-6 | 1-(5-bromo-1H-1,2,4-triazol-3-yl)piperazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
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: C₆H₁₀BrN₅
Molecular Weight: 232.08
Synonyms: None
SMILES: BrC1=NN=C(N2CCNCC2)N1
Tpsa: 56.84
Logp: 0.8204
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:
C₆H₁₀BrN₅
Molecular Weight:
232.08
Synonyms:
None
SMILES:
BrC1=NN=C(N2CCNCC2)N1
Tpsa:
56.84
Logp:
0.8204
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CCOC1=C2CCCC2=NC=C1
Tpsa: 22.12
Logp: 1.969
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CCOC1=C2CCCC2=NC=C1
Tpsa:
22.12
Logp:
1.969
H Acceptors:
2
H Donors:
0
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: C₁₃H₉FN₂O₃
Molecular Weight: 260.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.9862
H Acceptors: 3
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:
C₁₃H₉FN₂O₃
Molecular Weight:
260.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.9862
H Acceptors:
3
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: CC1=NN(C=C1)C2=C(C=CC(=C2)Cl)C(=O)C
Tpsa: 34.89
Logp: 3.03672
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
CC1=NN(C=C1)C2=C(C=CC(=C2)Cl)C(=O)C
Tpsa:
34.89
Logp:
3.03672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2