CS-0558778
3,5-Di(thiophen-2-yl)-4H-1,2,4-triazol-4-amine
Manufacturer: ChemScene
CAS Number: 51770-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558778-250mg | In Stock | ₹ 78,458.52 |
CS-0558778 - 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
C₁₀H₈N₄S₂
Molecular Weight
248.33
Synonyms
None
SMILES
C1=CSC(=C1)C2=NN=C(N2N)C3=CC=CS3
Tpsa
56.73
Logp
2.4489
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51770-35-5 | bis(thiophen-2-yl)-4H-1,2,4-triazol-4-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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
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: C₁₀H₈N₄S₂
Molecular Weight: 248.33
Synonyms: None
SMILES: C1=CSC(=C1)C2=NN=C(N2N)C3=CC=CS3
Tpsa: 56.73
Logp: 2.4489
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈N₄S₂
Molecular Weight:
248.33
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NN=C(N2N)C3=CC=CS3
Tpsa:
56.73
Logp:
2.4489
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: N-(2-oxo-2-piperidin-1-ylethyl)benzamide
SMILES: C1CCN(CC1)C(=O)CNC(=O)C2=CC=CC=C2
Tpsa: 49.41
Logp: 1.4289
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
N-(2-oxo-2-piperidin-1-ylethyl)benzamide
SMILES:
C1CCN(CC1)C(=O)CNC(=O)C2=CC=CC=C2
Tpsa:
49.41
Logp:
1.4289
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: C₁₂H₉Cl₂NO₃S
Molecular Weight: 318.18
Synonyms: Benzenesulfonamide, N-(3,5-dichloro-4-hydroxyphenyl)-
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)O)Cl
Tpsa: 66.4
Logp: 3.4998
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉Cl₂NO₃S
Molecular Weight:
318.18
Synonyms:
Benzenesulfonamide, N-(3,5-dichloro-4-hydroxyphenyl)-
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)O)Cl
Tpsa:
66.4
Logp:
3.4998
H Acceptors:
3
H Donors:
2
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: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: 2-Chloro-N4,6-dimethyl-4,5-pyrimidinediamine
SMILES: CC1=C(C(=NC(=N1)Cl)NC)N
Tpsa: 63.83
Logp: 1.06232
H Acceptors: 4
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:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
2-Chloro-N4,6-dimethyl-4,5-pyrimidinediamine
SMILES:
CC1=C(C(=NC(=N1)Cl)NC)N
Tpsa:
63.83
Logp:
1.06232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1