CS-0058861
3-(2-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
Manufacturer: ChemScene
CAS Number: 13182-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058861-100mg | In Stock | ₹ 93,602.64 |
CS-0058861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClN₅S
Molecular Weight
251.70
Synonyms
3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES
NC(S1)=NN2C1=NN=C2C3=C(Cl)C=CC=C3
Tpsa
69.1
Logp
2.0884
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13182-73-5 | 3-(2-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₆ClN₅S
Molecular Weight: 251.70
Synonyms: 3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES: NC(S1)=NN2C1=NN=C2C3=C(Cl)C=CC=C3
Tpsa: 69.1
Logp: 2.0884
H Acceptors: 6
H Donors: 1
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:
C₉H₆ClN₅S
Molecular Weight:
251.70
Synonyms:
3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES:
NC(S1)=NN2C1=NN=C2C3=C(Cl)C=CC=C3
Tpsa:
69.1
Logp:
2.0884
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(N(C1)C(CC)C2=C1C=NN2)OCC3=CC=CC=C3
Tpsa: 58.22
Logp: 3.0132
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(N(C1)C(CC)C2=C1C=NN2)OCC3=CC=CC=C3
Tpsa:
58.22
Logp:
3.0132
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: C₉H₆FN₅S
Molecular Weight: 235.24
Synonyms: 3-(2-Fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES: NC(S1)=NN2C1=NN=C2C3=C(F)C=CC=C3
Tpsa: 69.1
Logp: 1.5741
H Acceptors: 6
H Donors: 1
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:
C₉H₆FN₅S
Molecular Weight:
235.24
Synonyms:
3-(2-Fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES:
NC(S1)=NN2C1=NN=C2C3=C(F)C=CC=C3
Tpsa:
69.1
Logp:
1.5741
H Acceptors:
6
H Donors:
1
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: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: None
SMILES: NC(S1)=NN2C1=NN=C2C3=CC(C)=CC=C3
Tpsa: 69.1
Logp: 1.74342
H Acceptors: 6
H Donors: 1
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:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
None
SMILES:
NC(S1)=NN2C1=NN=C2C3=CC(C)=CC=C3
Tpsa:
69.1
Logp:
1.74342
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1