CS-0233273
1-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 1461705-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233273-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0233273-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0233273-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0233273-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0233273-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0233273-5g | In Stock | ₹ 4,27,628.88 |
CS-0233273 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃OS
Molecular Weight
197.26
Synonyms
None
SMILES
O=C1CCN(C2=NN=C(C)S2)CC1
Tpsa
46.09
Logp
1.01582
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461705-50-9 | 1-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidin-4-one | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: O=C1CCN(C2=NN=C(C)S2)CC1
Tpsa: 46.09
Logp: 1.01582
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
O=C1CCN(C2=NN=C(C)S2)CC1
Tpsa:
46.09
Logp:
1.01582
H Acceptors:
5
H Donors:
0
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: p-Chloracetamido-phenylacetonitril
SMILES: C1=C(C=CC(=C1)NC(=O)CCl)CC#N
Tpsa: 52.89
Logp: 1.92998
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
p-Chloracetamido-phenylacetonitril
SMILES:
C1=C(C=CC(=C1)NC(=O)CCl)CC#N
Tpsa:
52.89
Logp:
1.92998
H Acceptors:
2
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: C₉H₆O₃S
Molecular Weight: 194.21
Synonyms: None
SMILES: C1=CSC(=C1)C2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 2.7063
H Acceptors: 3
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:
C₉H₆O₃S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
2.7063
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: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: None
SMILES: COCCCOC1(CBr)CCCC1
Tpsa: 18.46
Logp: 2.7472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
None
SMILES:
COCCCOC1(CBr)CCCC1
Tpsa:
18.46
Logp:
2.7472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6