CS-0528866
N-(6-Oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 883195-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528866-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0528866-5g | In Stock | ₹ 18,309.84 |
CS-0528866 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
None
SMILES
O=C(C)NC1=NC2=C(C(CC2)=O)S1
Tpsa
59.06
Logp
1.2304
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883195-36-6 | N-(6-Oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl) acetamide | A2B Chem | ₹ 2,481.24 - ₹ 12,834.00 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: O=C(C)NC1=NC2=C(C(CC2)=O)S1
Tpsa: 59.06
Logp: 1.2304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=C(C)NC1=NC2=C(C(CC2)=O)S1
Tpsa:
59.06
Logp:
1.2304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 2-Amino-5-(4-aminophenyl)thiazole
SMILES: NC1=NC=C(C2=CC=C(N)C=C2)S1
Tpsa: 64.93
Logp: 1.9745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
2-Amino-5-(4-aminophenyl)thiazole
SMILES:
NC1=NC=C(C2=CC=C(N)C=C2)S1
Tpsa:
64.93
Logp:
1.9745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Imidazo[1,2-a]pyrimidine-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES: O=C(C1=CN=C2N=CC(C)=CN21)OCC
Tpsa: 56.49
Logp: 1.21442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Imidazo[1,2-a]pyrimidine-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES:
O=C(C1=CN=C2N=CC(C)=CN21)OCC
Tpsa:
56.49
Logp:
1.21442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 8-Methyl-1,2,3,4-tetrahydroquinolin-4-one
SMILES: O=C1C2=CC=CC(C)=C2NCC1
Tpsa: 29.1
Logp: 1.99332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
8-Methyl-1,2,3,4-tetrahydroquinolin-4-one
SMILES:
O=C1C2=CC=CC(C)=C2NCC1
Tpsa:
29.1
Logp:
1.99332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0