CS-0220203
3-(Propylsulfanyl)-1,2,4-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 6913-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220203-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0220203-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0220203-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0220203-1g | In Stock | ₹ 29,261.52 |
CS-0220203 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃S₂
Molecular Weight
175.28
Synonyms
3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine
SMILES
CCCSC1=NC(=N)SN1
Tpsa
52.53
Logp
1.45277
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6913-15-1 | 3-(Propylthio)-1,2,4-thiadiazol-5-amine | A2B Chem | ₹ 20,534.40 - ₹ 42,009.96 |
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-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: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: 3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine
SMILES: CCCSC1=NC(=N)SN1
Tpsa: 52.53
Logp: 1.45277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine
SMILES:
CCCSC1=NC(=N)SN1
Tpsa:
52.53
Logp:
1.45277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: Benzenesulfonamide, p-chloro-N-propyl-
SMILES: O=S(C1=CC=C(Cl)C=C1)(NCCC)=O
Tpsa: 46.17
Logp: 2.0283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
Benzenesulfonamide, p-chloro-N-propyl-
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NCCC)=O
Tpsa:
46.17
Logp:
2.0283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: 2-chloro-N-(ethylcarbamoyl)propanamide
SMILES: O=C(NC(C(Cl)C)=O)NCC
Tpsa: 58.2
Logp: 0.4594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
2-chloro-N-(ethylcarbamoyl)propanamide
SMILES:
O=C(NC(C(Cl)C)=O)NCC
Tpsa:
58.2
Logp:
0.4594
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 3-(1-Phenylethyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: CC(N1C(C2=CC=CC=C2NC1=S)=O)C3=CC=CC=C3
Tpsa: 37.79
Logp: 3.66839
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
3-(1-Phenylethyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CC(N1C(C2=CC=CC=C2NC1=S)=O)C3=CC=CC=C3
Tpsa:
37.79
Logp:
3.66839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2