CS-0545163
5-(((4-Chlorophenyl)thio)methyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(1H)-one
Manufacturer: ChemScene
CAS Number: 691868-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545163-100mg | In Stock | ₹ 96,939.48 |
CS-0545163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃OS
Molecular Weight
305.78
Synonyms
None
SMILES
CC1=CC2=NC(=CC(=O)N2N1)CSC3=CC=C(C=C3)Cl
Tpsa
50.16
Logp
3.27672
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691868-61-8 | 5-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrazolo[1,5-a]pyrimidin-7-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₄H₁₂ClN₃OS
Molecular Weight: 305.78
Synonyms: None
SMILES: CC1=CC2=NC(=CC(=O)N2N1)CSC3=CC=C(C=C3)Cl
Tpsa: 50.16
Logp: 3.27672
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:
C₁₄H₁₂ClN₃OS
Molecular Weight:
305.78
Synonyms:
None
SMILES:
CC1=CC2=NC(=CC(=O)N2N1)CSC3=CC=C(C=C3)Cl
Tpsa:
50.16
Logp:
3.27672
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: C₁₃H₁₃N₃OS₂
Molecular Weight: 291.39
Synonyms: None
SMILES: CCSC1=NC2=C(C(=O)N1)SC3=C2C(=CC(=N3)C)C
Tpsa: 58.64
Logp: 3.26164
H Acceptors: 5
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:
C₁₃H₁₃N₃OS₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CCSC1=NC2=C(C(=O)N1)SC3=C2C(=CC(=N3)C)C
Tpsa:
58.64
Logp:
3.26164
H Acceptors:
5
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: C₁₈H₂₈O₅
Molecular Weight: 324.41
Synonyms: 1-Cyclopentene-1-heptanoic acid,5-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (3R)-
SMILES: COC(=O)CCCCCCC1=C[C@@H](CC1=O)OC2CCCCO2
Tpsa: 61.83
Logp: 3.311
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₅
Molecular Weight:
324.41
Synonyms:
1-Cyclopentene-1-heptanoic acid,5-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (3R)-
SMILES:
COC(=O)CCCCCCC1=C[C@@H](CC1=O)OC2CCCCO2
Tpsa:
61.83
Logp:
3.311
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
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