CS-0219045
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-n-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)propanamide
Manufacturer: ChemScene
CAS Number: 453555-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219045-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0219045-250mg | In Stock | ₹ 10,502.00 |
| 500mg | CS-0219045-500mg | In Stock | ₹ 16,554.00 |
| 1g | CS-0219045-1g | In Stock | ₹ 21,271.00 |
| 5g | CS-0219045-5g | In Stock | ₹ 61,410.00 |
| 10g | CS-0219045-10g | In Stock | ₹ 91,136.00 |
CS-0219045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₆O₂S₂
Molecular Weight
390.48
Synonyms
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SMILES
CC(SC1=NN=C(N)S1)C(NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O)=O
Tpsa
107.83
Logp
2.03742
H Acceptors
9
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453555-03-8 | 2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-PROPIONAMIDE | A2B Chem | ₹ 10,947.00 - ₹ 30,349.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₆O₂S₂
Molecular Weight: 390.48
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SMILES: CC(SC1=NN=C(N)S1)C(NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O)=O
Tpsa: 107.83
Logp: 2.03742
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₆O₂S₂
Molecular Weight:
390.48
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SMILES:
CC(SC1=NN=C(N)S1)C(NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O)=O
Tpsa:
107.83
Logp:
2.03742
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄S
Molecular Weight: 240.71
Synonyms: 3-[(4-Chlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-ylamine
SMILES: NC1=NC(SCC2=CC=C(Cl)C=C2)=NN1
Tpsa: 67.59
Logp: 2.3326
H Acceptors: 4
H Donors: 2
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:
C₉H₉ClN₄S
Molecular Weight:
240.71
Synonyms:
3-[(4-Chlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-ylamine
SMILES:
NC1=NC(SCC2=CC=C(Cl)C=C2)=NN1
Tpsa:
67.59
Logp:
2.3326
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: C₇H₁₄N₂S
Molecular Weight: 158.26
Synonyms: N-Butyl-4,5-dihydrothiazol-2-aMine
SMILES: CCCCNC1=NCCS1
Tpsa: 24.39
Logp: 1.4789
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄N₂S
Molecular Weight:
158.26
Synonyms:
N-Butyl-4,5-dihydrothiazol-2-aMine
SMILES:
CCCCNC1=NCCS1
Tpsa:
24.39
Logp:
1.4789
H Acceptors:
3
H Donors:
1
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: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: 3-Amino-alpha,alpha,alpha-trifluorotoluene-4-sulphonic acid
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1N)(O)=O
Tpsa: 80.39
Logp: 1.5343
H Acceptors: 3
H Donors: 2
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:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
3-Amino-alpha,alpha,alpha-trifluorotoluene-4-sulphonic acid
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1N)(O)=O
Tpsa:
80.39
Logp:
1.5343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1