CS-0547344
3,3'-(Piperazine-1,4-diyl)bis(1H-1,2,4-triazol-5-amine)
Manufacturer: ChemScene
CAS Number: 343375-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547344-250mg | In Stock | ₹ 78,458.52 |
CS-0547344 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₁₀
Molecular Weight
250.26
Synonyms
5-[4-(3-AMINO-1H-1,2,4-TRIAZOL-5-YL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES
C1CN(CCN1C2=NNC(=N2)N)C3=NNC(=N3)N
Tpsa
141.66
Logp
-1.5862
H Acceptors
8
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343375-71-3 | 5-[4-(3-amino-1H-1,2,4-triazol-5-yl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine | A2B Chem | ₹ 15,914.16 - ₹ 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₁₀
Molecular Weight: 250.26
Synonyms: 5-[4-(3-AMINO-1H-1,2,4-TRIAZOL-5-YL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES: C1CN(CCN1C2=NNC(=N2)N)C3=NNC(=N3)N
Tpsa: 141.66
Logp: -1.5862
H Acceptors: 8
H Donors: 4
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:
C₈H₁₄N₁₀
Molecular Weight:
250.26
Synonyms:
5-[4-(3-AMINO-1H-1,2,4-TRIAZOL-5-YL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES:
C1CN(CCN1C2=NNC(=N2)N)C3=NNC(=N3)N
Tpsa:
141.66
Logp:
-1.5862
H Acceptors:
8
H Donors:
4
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 1-[1-(4-methoxybenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
Tpsa: 48.3
Logp: 3.541
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
1-[1-(4-methoxybenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES:
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
Tpsa:
48.3
Logp:
3.541
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 2-(3-pyridyl)-7,8-dihydro-6H-quinazolin-5-one
SMILES: C1CC2=NC(=NC=C2C(=O)C1)C3=CN=CC=C3
Tpsa: 55.74
Logp: 2.0576
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
2-(3-pyridyl)-7,8-dihydro-6H-quinazolin-5-one
SMILES:
C1CC2=NC(=NC=C2C(=O)C1)C3=CN=CC=C3
Tpsa:
55.74
Logp:
2.0576
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 3-PHENYL-1-(4-TOLUIDINO)-1H-PYRROLE-2,5-DIONE
SMILES: CC1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=CC=C3
Tpsa: 49.41
Logp: 2.77432
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
3-PHENYL-1-(4-TOLUIDINO)-1H-PYRROLE-2,5-DIONE
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=CC=C3
Tpsa:
49.41
Logp:
2.77432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3