CS-0336811
5-((7-Chloroquinolin-4-yl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 175204-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0336811-10g | In Stock | ₹ 1,04,725.44 |
CS-0336811 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₄S₂
Molecular Weight
294.78
Synonyms
5-[(7-Chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES
NC1=NN=C(SC2=CC=NC3=CC(Cl)=CC=C23)S1
Tpsa
64.69
Logp
3.4731
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175204-98-5 | 1,3,4-Thiadiazol-2-amine, 5-[(7-chloro-4-quinolinyl)thio]- | A2B Chem | ₹ 37,988.64 - ₹ 50,309.28 |
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
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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: C₁₁H₇ClN₄S₂
Molecular Weight: 294.78
Synonyms: 5-[(7-Chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SC2=CC=NC3=CC(Cl)=CC=C23)S1
Tpsa: 64.69
Logp: 3.4731
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:
C₁₁H₇ClN₄S₂
Molecular Weight:
294.78
Synonyms:
5-[(7-Chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SC2=CC=NC3=CC(Cl)=CC=C23)S1
Tpsa:
64.69
Logp:
3.4731
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: C₉H₉N₅S
Molecular Weight: 219.27
Synonyms: 4-(Methylthio)-6-(4-pyridyl)-1,3,5-triazin-2-amine
SMILES: NC1=NC(SC)=NC(C2=CC=NC=C2)=N1
Tpsa: 77.58
Logp: 1.2377
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:
C₉H₉N₅S
Molecular Weight:
219.27
Synonyms:
4-(Methylthio)-6-(4-pyridyl)-1,3,5-triazin-2-amine
SMILES:
NC1=NC(SC)=NC(C2=CC=NC=C2)=N1
Tpsa:
77.58
Logp:
1.2377
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: C₈H₁₄N₄S
Molecular Weight: 198.29
Synonyms: None
SMILES: NC1=NC(C(C)(C)C)=NC(SC)=N1
Tpsa: 64.69
Logp: 1.4732
H Acceptors: 5
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:
C₈H₁₄N₄S
Molecular Weight:
198.29
Synonyms:
None
SMILES:
NC1=NC(C(C)(C)C)=NC(SC)=N1
Tpsa:
64.69
Logp:
1.4732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrF₆NO₂
Molecular Weight: 378.07
Synonyms: 3-bromo-2,6-di(2,2,2-trifluoroethoxy)benzonitrile
SMILES: C1=C(C(=C(C#N)C(=C1)OCC(F)(F)F)OCC(F)(F)F)Br
Tpsa: 42.25
Logp: 4.20298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrF₆NO₂
Molecular Weight:
378.07
Synonyms:
3-bromo-2,6-di(2,2,2-trifluoroethoxy)benzonitrile
SMILES:
C1=C(C(=C(C#N)C(=C1)OCC(F)(F)F)OCC(F)(F)F)Br
Tpsa:
42.25
Logp:
4.20298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4