CS-0543574
1-(1H-benzo[d]imidazol-2-yl)-1H-1,2,4-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 87633-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543574-5g | In Stock | ₹ 1,93,622.28 |
CS-0543574 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,622.28
GST (18%): ₹ 34,852.01
Total Price: ₹ 2,28,474.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₆
Molecular Weight
200.20
Synonyms
3-amino-2-(1H-benzimidazol-2-yl)-1,2,4-triazole
SMILES
C1=CC=C2C(=C1)NC(=N2)N3C(=NC=N3)N
Tpsa
85.41
Logp
0.7258
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87633-57-6 | 1H-1,2,4-Triazol-5-amine, 1-(1H-benzimidazol-2-yl)- | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈N₆
Molecular Weight: 200.20
Synonyms: 3-amino-2-(1H-benzimidazol-2-yl)-1,2,4-triazole
SMILES: C1=CC=C2C(=C1)NC(=N2)N3C(=NC=N3)N
Tpsa: 85.41
Logp: 0.7258
H Acceptors: 5
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:
C₉H₈N₆
Molecular Weight:
200.20
Synonyms:
3-amino-2-(1H-benzimidazol-2-yl)-1,2,4-triazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)N3C(=NC=N3)N
Tpsa:
85.41
Logp:
0.7258
H Acceptors:
5
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: C₈H₁₀F₂N₂O₂S
Molecular Weight: 236.24
Synonyms: None
SMILES: CN(C)S(=O)(=O)NC1=C(C=CC=C1F)F
Tpsa: 49.41
Logp: 1.1831
H Acceptors: 2
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:
C₈H₁₀F₂N₂O₂S
Molecular Weight:
236.24
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)NC1=C(C=CC=C1F)F
Tpsa:
49.41
Logp:
1.1831
H Acceptors:
2
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: C₈H₁₀F₂N₂O₂S
Molecular Weight: 236.24
Synonyms: None
SMILES: CN(S(=O)(NC1=CC(F)=CC=C1F)=O)C
Tpsa: 49.41
Logp: 1.1831
H Acceptors: 2
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:
C₈H₁₀F₂N₂O₂S
Molecular Weight:
236.24
Synonyms:
None
SMILES:
CN(S(=O)(NC1=CC(F)=CC=C1F)=O)C
Tpsa:
49.41
Logp:
1.1831
H Acceptors:
2
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: C₁₇H₁₅ClN₂O₂S
Molecular Weight: 346.83
Synonyms: N-[(3-chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC(=CC=C3)Cl
Tpsa: 58.2
Logp: 3.4593
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₂S
Molecular Weight:
346.83
Synonyms:
N-[(3-chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC(=CC=C3)Cl
Tpsa:
58.2
Logp:
3.4593
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4