CS-0328310
5-((2-Methylquinolin-4-yl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 219719-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328310-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0328310-5g | In Stock | ₹ 25,582.44 |
CS-0328310 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄S₂
Molecular Weight
274.36
Synonyms
5-[(2-Methyl-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES
NC1=NN=C(SC2=CC(C)=NC3=CC=CC=C23)S1
Tpsa
64.69
Logp
3.12812
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219719-19-4 | 1,3,4-Thiadiazol-2-amine,5-[(2-methyl-4-quinolinyl)thio]- | A2B Chem | ₹ 4,449.12 - ₹ 28,748.16 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄S₂
Molecular Weight: 274.36
Synonyms: 5-[(2-Methyl-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SC2=CC(C)=NC3=CC=CC=C23)S1
Tpsa: 64.69
Logp: 3.12812
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄S₂
Molecular Weight:
274.36
Synonyms:
5-[(2-Methyl-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SC2=CC(C)=NC3=CC=CC=C23)S1
Tpsa:
64.69
Logp:
3.12812
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₂N₂O
Molecular Weight: 230.60
Synonyms: 3-(Chlorodifluoroacetyl)imidazo[1,2-a]pyridine
SMILES: O=C(C1=CN=C2C=CC=CN21)C(F)(Cl)F
Tpsa: 34.37
Logp: 2.3486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₂N₂O
Molecular Weight:
230.60
Synonyms:
3-(Chlorodifluoroacetyl)imidazo[1,2-a]pyridine
SMILES:
O=C(C1=CN=C2C=CC=CN21)C(F)(Cl)F
Tpsa:
34.37
Logp:
2.3486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: None
SMILES: CC(CC(NC1=C(F)C=C(F)C=C1)=O)=O
Tpsa: 46.17
Logp: 1.8824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
None
SMILES:
CC(CC(NC1=C(F)C=C(F)C=C1)=O)=O
Tpsa:
46.17
Logp:
1.8824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₂
Molecular Weight: 296.37
Synonyms: 1,3,5-Triphenylpyrazole
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=C2)C4=CC=CC=C4
Tpsa: 17.82
Logp: 5.2063
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₂
Molecular Weight:
296.37
Synonyms:
1,3,5-Triphenylpyrazole
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=C2)C4=CC=CC=C4
Tpsa:
17.82
Logp:
5.2063
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3