CS-0545167
2-Phenylbenzo[b]thiophen-3(2H)-one
Manufacturer: ChemScene
CAS Number: 53614-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545167-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0545167-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0545167-1g | In Stock | ₹ 62,287.68 |
CS-0545167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀OS
Molecular Weight
226.29
Synonyms
2-Phenyl-2,3-dihydro-1-benzothiophen-3-one
SMILES
C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3S2
Tpsa
17.07
Logp
3.7163
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53614-69-0 | 2-Phenyl-2,3-dihydro-1-benzothiophen-3-one | A2B Chem | ₹ 7,272.60 - ₹ 21,732.24 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₀OS
Molecular Weight: 226.29
Synonyms: 2-Phenyl-2,3-dihydro-1-benzothiophen-3-one
SMILES: C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3S2
Tpsa: 17.07
Logp: 3.7163
H Acceptors: 2
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:
C₁₄H₁₀OS
Molecular Weight:
226.29
Synonyms:
2-Phenyl-2,3-dihydro-1-benzothiophen-3-one
SMILES:
C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3S2
Tpsa:
17.07
Logp:
3.7163
H Acceptors:
2
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: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 2-methyl-5-((phenylthio)methyl)pyrazolo[1,5-a]pyrimidin-7-ol
SMILES: CC1=CC2=NC(=CC(=O)N2N1)CSC3=CC=CC=C3
Tpsa: 50.16
Logp: 2.62332
H Acceptors: 4
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
2-methyl-5-((phenylthio)methyl)pyrazolo[1,5-a]pyrimidin-7-ol
SMILES:
CC1=CC2=NC(=CC(=O)N2N1)CSC3=CC=CC=C3
Tpsa:
50.16
Logp:
2.62332
H Acceptors:
4
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: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: 2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
SMILES: C=CCSC1=NC2=C(C(=O)N1)SC=C2
Tpsa: 45.75
Logp: 2.2627
H Acceptors: 4
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:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
SMILES:
C=CCSC1=NC2=C(C(=O)N1)SC=C2
Tpsa:
45.75
Logp:
2.2627
H Acceptors:
4
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
SMILES: CC1=CC(=NC2=NNC(=O)N12)C
Tpsa: 63.05
Logp: 0.03444
H Acceptors: 4
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
SMILES:
CC1=CC(=NC2=NNC(=O)N12)C
Tpsa:
63.05
Logp:
0.03444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0