CS-0055318
1-(5-Chloro-1,3-thiazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 774230-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055318-1g | In Stock | ₹ 6,759.24 |
| 2.5g | CS-0055318-2.5g | In Stock | ₹ 16,855.32 |
| 5g | CS-0055318-5g | In Stock | ₹ 28,919.28 |
| 25g | CS-0055318-25g | In Stock | ₹ 82,650.96 |
CS-0055318 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄ClNOS
Molecular Weight
161.61
Synonyms
5-Chlorothiazole-2-ethanone
SMILES
CC(C1=NC=C(Cl)S1)=O
Tpsa
29.96
Logp
1.9991
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(5-chloro-13-thiazol-2-yl)ethan-1-one / 25mg / 600900324 / PB05248 / 0.000 / 774230-95-4 / MFCD09842149 / 161.600 / C5H4ClNOS | eMolecules | ₹ 2,854.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNOS
Molecular Weight: 161.61
Synonyms: 5-Chlorothiazole-2-ethanone
SMILES: CC(C1=NC=C(Cl)S1)=O
Tpsa: 29.96
Logp: 1.9991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNOS
Molecular Weight:
161.61
Synonyms:
5-Chlorothiazole-2-ethanone
SMILES:
CC(C1=NC=C(Cl)S1)=O
Tpsa:
29.96
Logp:
1.9991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HClN₂S
Molecular Weight: 144.58
Synonyms: 5-Chloro-1,3-thiazole-2-carbonitrile
SMILES: N#CC1=NC=C(Cl)S1
Tpsa: 36.68
Logp: 1.66818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12405638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HClN₂S
Molecular Weight:
144.58
Synonyms:
5-Chloro-1,3-thiazole-2-carbonitrile
SMILES:
N#CC1=NC=C(Cl)S1
Tpsa:
36.68
Logp:
1.66818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20233218
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-Butyl 1-(oxetan-3-yl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2COC2)CC1
Tpsa: 50.8
Logp: 1.3743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233218
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-Butyl 1-(oxetan-3-yl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2COC2)CC1
Tpsa:
50.8
Logp:
1.3743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11974678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: N-Methyl-N-(R)-pyrrolidin-3-yl-acetamide
SMILES: CC(N(C)[C@H]1CNCC1)=O
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11974678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
N-Methyl-N-(R)-pyrrolidin-3-yl-acetamide
SMILES:
CC(N(C)[C@H]1CNCC1)=O
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1