CS-0243421
1-(Pyrimidin-2-ylsulfanyl)-2,3-dihydro-1h-inden-2-ol
Manufacturer: ChemScene
CAS Number: 478032-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243421-50mg | In Stock | ₹ 35,079.60 |
| 100mg | CS-0243421-100mg | In Stock | ₹ 52,362.72 |
| 250mg | CS-0243421-250mg | In Stock | ₹ 74,693.88 |
| 500mg | CS-0243421-500mg | In Stock | ₹ 1,17,730.56 |
CS-0243421 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,079.60
GST (18%): ₹ 6,314.328
Total Price: ₹ 41,393.928
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂OS
Molecular Weight
244.31
Synonyms
1-(2-PYRIMIDINYLSULFANYL)-2-INDANOL
SMILES
OC1C(SC2=NC=CC=N2)C3=C(C=CC=C3)C1
Tpsa
46.01
Logp
2.227
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478032-63-2 | 1-(pyrimidin-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 1-(2-PYRIMIDINYLSULFANYL)-2-INDANOL
SMILES: OC1C(SC2=NC=CC=N2)C3=C(C=CC=C3)C1
Tpsa: 46.01
Logp: 2.227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
1-(2-PYRIMIDINYLSULFANYL)-2-INDANOL
SMILES:
OC1C(SC2=NC=CC=N2)C3=C(C=CC=C3)C1
Tpsa:
46.01
Logp:
2.227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 3-(3-(4-methoxyphenyl)-[1,2,4]-oxadiazol-5-yl) propanoic acid
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)O
Tpsa: 85.45
Logp: 1.7624
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
3-(3-(4-methoxyphenyl)-[1,2,4]-oxadiazol-5-yl) propanoic acid
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)O
Tpsa:
85.45
Logp:
1.7624
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: 4-Phenyl-3-carboxymethylmercapto-1,2,4-triazol
SMILES: C1=CC=C(C=C1)N2C=NN=C2SCC(=O)O
Tpsa: 68.01
Logp: 1.444
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
4-Phenyl-3-carboxymethylmercapto-1,2,4-triazol
SMILES:
C1=CC=C(C=C1)N2C=NN=C2SCC(=O)O
Tpsa:
68.01
Logp:
1.444
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(O)CCC1=NN=C(C2=CC=C(Cl)C=C2)O1
Tpsa: 76.22
Logp: 2.4072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(O)CCC1=NN=C(C2=CC=C(Cl)C=C2)O1
Tpsa:
76.22
Logp:
2.4072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4