CS-0544843
6-Acetyl-5H-thiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 65692-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544843-5g | In Stock | ₹ 4,70,237.76 |
| 10g | CS-0544843-10g | In Stock | ₹ 8,81,439.12 |
CS-0544843 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,70,237.76
GST (18%): ₹ 84,642.797
Total Price: ₹ 5,54,880.557
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
6-acetyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES
CC(=O)C1=CN=C2N(C1=O)C=CS2
Tpsa
51.44
Logp
0.9586
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65692-03-7 | 6-acetyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 6-acetyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES: CC(=O)C1=CN=C2N(C1=O)C=CS2
Tpsa: 51.44
Logp: 0.9586
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
6-acetyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES:
CC(=O)C1=CN=C2N(C1=O)C=CS2
Tpsa:
51.44
Logp:
0.9586
H Acceptors:
5
H Donors:
0
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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)Br)OC(=O)N2
Tpsa: 46
Logp: 2.19202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)Br)OC(=O)N2
Tpsa:
46
Logp:
2.19202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃S₂
Molecular Weight: 272.30
Synonyms: N-METHYL-2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETAMIDE
SMILES: CNC(=O)CSC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa: 89.54
Logp: 1.1421
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃S₂
Molecular Weight:
272.30
Synonyms:
N-METHYL-2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETAMIDE
SMILES:
CNC(=O)CSC1=C(N2C=CSC2=N1)[N+](=O)[O-]
Tpsa:
89.54
Logp:
1.1421
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: CCCCC(NC1=C(C#N)C=NN1)=O
Tpsa: 81.57
Logp: 1.41008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
CCCCC(NC1=C(C#N)C=NN1)=O
Tpsa:
81.57
Logp:
1.41008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4