CS-0333732
3-(4-Chlorophenyl)-1,2,4-thiadiazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 192817-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333732-100mg | In Stock | ₹ 21,805.00 |
| 250mg | CS-0333732-250mg | In Stock | ₹ 36,045.00 |
CS-0333732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂OS
Molecular Weight
212.66
Synonyms
3-(4-Chlorophenyl)-4,5-dihydro-1,2,4-thiadiazol-5-one
SMILES
O=C1NC(C2=CC=C(Cl)C=C2)=NS1
Tpsa
45.75
Logp
2.1518
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-chlorophenyl)-1,2,4-thiadiazol-5(4H)-one | 192817-66-6 | MFCD14585308 | 1g | eMolecules | ₹ 74,002.61 | |
 | 192817-66-6 | 3-(4-Chlorophenyl)-1,2,4-thiadiazol-5(4h)-one | A2B Chem | ₹ 24,030.00 - ₹ 39,516.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: 3-(4-Chlorophenyl)-4,5-dihydro-1,2,4-thiadiazol-5-one
SMILES: O=C1NC(C2=CC=C(Cl)C=C2)=NS1
Tpsa: 45.75
Logp: 2.1518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
3-(4-Chlorophenyl)-4,5-dihydro-1,2,4-thiadiazol-5-one
SMILES:
O=C1NC(C2=CC=C(Cl)C=C2)=NS1
Tpsa:
45.75
Logp:
2.1518
H Acceptors:
3
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)N)(C(F)(F)F)O
Tpsa: 72.55
Logp: 1.5818
H Acceptors: 4
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)N)(C(F)(F)F)O
Tpsa:
72.55
Logp:
1.5818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S₂
Molecular Weight: 272.39
Synonyms: 2,2'-Dibenzothiazoline
SMILES: C1=CC=C2C(=C1)NC(C3NC4=CC=CC=C4S3)S2
Tpsa: 24.06
Logp: 4.0742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S₂
Molecular Weight:
272.39
Synonyms:
2,2'-Dibenzothiazoline
SMILES:
C1=CC=C2C(=C1)NC(C3NC4=CC=CC=C4S3)S2
Tpsa:
24.06
Logp:
4.0742
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₅BrClNO₂
Molecular Weight: 356.64
Synonyms: (1,3-benzodioxol-5-ylmethyl)(3-chlorobenzyl)amine hydrobromide
SMILES: C1=CC(=CC(=C1)Cl)CNCC2=CC3=C(C=C2)OCO3.Br
Tpsa: 30.49
Logp: 3.9364
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅BrClNO₂
Molecular Weight:
356.64
Synonyms:
(1,3-benzodioxol-5-ylmethyl)(3-chlorobenzyl)amine hydrobromide
SMILES:
C1=CC(=CC(=C1)Cl)CNCC2=CC3=C(C=C2)OCO3.Br
Tpsa:
30.49
Logp:
3.9364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4