CS-0233960
5-(Propylamino)-1,3,4-thiadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 125908-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233960-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0233960-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0233960-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0233960-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0233960-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0233960-5g | In Stock | ₹ 1,67,053.00 |
| 10g | CS-0233960-10g | In Stock | ₹ 2,47,954.00 |
CS-0233960 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
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
5-(propylamino)-3H-1,3,4-thiadiazole-2-thione
SMILES
SC1=NN=C(NCCC)S1
Tpsa
37.81
Logp
1.6487
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 5-(propylamino)-23-dihydro-134-thiadiazole-2-thione / 50mg / 794074792 / AC80435 / / 125908-44-3 / MFCD22207479 / 175.270 / C5H9N3S2 | eMolecules | ₹ 7,860.48 | |
 | 1,3,4-Thiadiazole-2(3H)-thione, 5-(propylamino)- | Aaron Chemicals LLC | -- | |
 | 125908-44-3 | 5-(Propylamino)-1,3,4-thiadiazole-2-thiol | A2B Chem | ₹ 9,345.00 - ₹ 21,449.00 |
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: 5-(propylamino)-3H-1,3,4-thiadiazole-2-thione
SMILES: SC1=NN=C(NCCC)S1
Tpsa: 37.81
Logp: 1.6487
H Acceptors: 5
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:
5-(propylamino)-3H-1,3,4-thiadiazole-2-thione
SMILES:
SC1=NN=C(NCCC)S1
Tpsa:
37.81
Logp:
1.6487
H Acceptors:
5
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: 1-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINONE
SMILES: O=C1NCC(C2=CC=C(C(F)(F)F)C=C2)C1
Tpsa: 29.1
Logp: 2.3089
H Acceptors: 1
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
1-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINONE
SMILES:
O=C1NCC(C2=CC=C(C(F)(F)F)C=C2)C1
Tpsa:
29.1
Logp:
2.3089
H Acceptors:
1
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: C₁₅H₁₂N₄OS
Molecular Weight: 296.35
Synonyms: None
SMILES: SC1=NN=C(C2=CNC3=C2C=CC=C3)N1CC4=CC=CO4
Tpsa: 59.64
Logp: 3.3564
H Acceptors: 5
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:
C₁₅H₁₂N₄OS
Molecular Weight:
296.35
Synonyms:
None
SMILES:
SC1=NN=C(C2=CNC3=C2C=CC=C3)N1CC4=CC=CO4
Tpsa:
59.64
Logp:
3.3564
H Acceptors:
5
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2CCCS2(=O)=O)CN
Tpsa: 63.4
Logp: 0.6852
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2CCCS2(=O)=O)CN
Tpsa:
63.4
Logp:
0.6852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2