CS-0559395
3-(4-(2,6-Dimethylphenyl)piperazin-1-yl)-1H-1,2,4-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 339021-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559395-5g | In Stock | ₹ 2,56,680.00 |
CS-0559395 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,680.00
GST (18%): ₹ 46,202.40
Total Price: ₹ 3,02,882.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₆
Molecular Weight
272.35
Synonyms
5-[4-(2,6-DIMETHYLPHENYL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES
CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=NNC(=N3)N
Tpsa
74.07
Logp
1.33034
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339021-23-7 | 5-[4-(2,6-dimethylphenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₄H₂₀N₆
Molecular Weight: 272.35
Synonyms: 5-[4-(2,6-DIMETHYLPHENYL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES: CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=NNC(=N3)N
Tpsa: 74.07
Logp: 1.33034
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₀N₆
Molecular Weight:
272.35
Synonyms:
5-[4-(2,6-DIMETHYLPHENYL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES:
CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=NNC(=N3)N
Tpsa:
74.07
Logp:
1.33034
H Acceptors:
5
H Donors:
2
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)N=CC2=CNNC2=O)O
Tpsa: 81.24
Logp: 1.1592
H Acceptors: 3
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N=CC2=CNNC2=O)O
Tpsa:
81.24
Logp:
1.1592
H Acceptors:
3
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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 2-{[(5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)N=CC2=CNNC2=O
Tpsa: 84.8
Logp: 1.32528
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
2-{[(5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)N=CC2=CNNC2=O
Tpsa:
84.8
Logp:
1.32528
H Acceptors:
3
H Donors:
2
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: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: None
SMILES: C1=CC(=NC=C1C(F)(F)F)N2C=CN=C2
Tpsa: 30.71
Logp: 2.2861
H Acceptors: 3
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:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
None
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2C=CN=C2
Tpsa:
30.71
Logp:
2.2861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1