CS-0170094
4,4'-Bi-4H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 16227-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170094-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0170094-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0170094-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0170094-5g | In Stock | ₹ 38,804.00 |
CS-0170094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₆
Molecular Weight
136.11
Synonyms
4,4'-bi(4H-1,2,4-triazole)4-(4H-1,2,4-triazol-4-yl)-4H-1,2,4-triazole
SMILES
N1(N2C=NN=C2)C=NN=C1
Tpsa
61.42
Logp
-0.819
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16227-15-9 | 4,4'-Bi-4H-1,2,4-triazole | A2B Chem | ₹ 3,293.00 - ₹ 42,720.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆
Molecular Weight: 136.11
Synonyms: 4,4'-bi(4H-1,2,4-triazole)4-(4H-1,2,4-triazol-4-yl)-4H-1,2,4-triazole
SMILES: N1(N2C=NN=C2)C=NN=C1
Tpsa: 61.42
Logp: -0.819
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₆
Molecular Weight:
136.11
Synonyms:
4,4'-bi(4H-1,2,4-triazole)4-(4H-1,2,4-triazol-4-yl)-4H-1,2,4-triazole
SMILES:
N1(N2C=NN=C2)C=NN=C1
Tpsa:
61.42
Logp:
-0.819
H Acceptors:
6
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: C₂₂H₁₈O₆
Molecular Weight: 378.37
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2=CC=C(COC3=CC=C(C=C3)C(O)=O)C=C2)C=C1
Tpsa: 93.06
Logp: 4.241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₆
Molecular Weight:
378.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2=CC=C(COC3=CC=C(C=C3)C(O)=O)C=C2)C=C1
Tpsa:
93.06
Logp:
4.241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₃₆O₈
Molecular Weight: 800.85
Synonyms: None
SMILES: O=CC1=CC(C2=CC=C(C(C3=CC=C(C4=CC=C(O)C(C=O)=C4)C=C3)(C5=CC=C(C6=CC=C(O)C(C=O)=C6)C=C5)C7=CC=C(C8=CC=C(O)C(C=O)=C8)C=C7)C=C2)=CC=C1O
Tpsa: 149.2
Logp: 10.8097
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₃₆O₈
Molecular Weight:
800.85
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC=C(C(C3=CC=C(C4=CC=C(O)C(C=O)=C4)C=C3)(C5=CC=C(C6=CC=C(O)C(C=O)=C6)C=C5)C7=CC=C(C8=CC=C(O)C(C=O)=C8)C=C7)C=C2)=CC=C1O
Tpsa:
149.2
Logp:
10.8097
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₁N₃O₉
Molecular Weight: 567.50
Synonyms: Benzoic acid, 4,4',4''-[1,3,5-benzenetriyltris(carbonylimino)]tris-
SMILES: O=C(NC1=CC=C(C=C1)C(O)=O)C2=CC(C(NC3=CC=C(C=C3)C(O)=O)=O)=CC(C(NC4=CC=C(C=C4)C(O)=O)=O)=C2
Tpsa: 199.2
Logp: 4.5381
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₁N₃O₉
Molecular Weight:
567.50
Synonyms:
Benzoic acid, 4,4',4''-[1,3,5-benzenetriyltris(carbonylimino)]tris-
SMILES:
O=C(NC1=CC=C(C=C1)C(O)=O)C2=CC(C(NC3=CC=C(C=C3)C(O)=O)=O)=CC(C(NC4=CC=C(C=C4)C(O)=O)=O)=C2
Tpsa:
199.2
Logp:
4.5381
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9