CS-0453266
2-(Benzylthio)-6-(diethoxymethyl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 525559-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0453266-25mg | In Stock | ₹ 1,41,601.80 |
CS-0453266 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₃S
Molecular Weight
320.41
Synonyms
None
SMILES
CCOC(C1=CC(=NC(=N1)SCC2=CC=CC=C2)O)OCC
Tpsa
64.47
Logp
3.5461
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 525559-02-8 | 2-(Benzylsulphanyl)-6-(diethoxymethyl)-4-hydroxypyrimidine | A2B Chem | ₹ 33,539.52 - ₹ 1,55,462.52 |
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: C₁₆H₂₀N₂O₃S
Molecular Weight: 320.41
Synonyms: None
SMILES: CCOC(C1=CC(=NC(=N1)SCC2=CC=CC=C2)O)OCC
Tpsa: 64.47
Logp: 3.5461
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃S
Molecular Weight:
320.41
Synonyms:
None
SMILES:
CCOC(C1=CC(=NC(=N1)SCC2=CC=CC=C2)O)OCC
Tpsa:
64.47
Logp:
3.5461
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00269908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@]3([H])O[C@@]1([H])OC3
Tpsa: 57.15
Logp: -0.3775
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00269908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@]3([H])O[C@@]1([H])OC3
Tpsa:
57.15
Logp:
-0.3775
H Acceptors:
5
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: C₉H₈Cl₂N₂O
Molecular Weight: 231.08
Synonyms: 1-(3,4-Dichlorophenyl)tetrahydro-2H-imidazol-2-one, 1-(3,4-Dichlorophenyl)-2-oxoimidazolidine
SMILES: O=C1NCCN1C2=CC(Cl)=C(Cl)C=C2
Tpsa: 32.34
Logp: 2.523
H Acceptors: 1
H Donors: 1
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:
C₉H₈Cl₂N₂O
Molecular Weight:
231.08
Synonyms:
1-(3,4-Dichlorophenyl)tetrahydro-2H-imidazol-2-one, 1-(3,4-Dichlorophenyl)-2-oxoimidazolidine
SMILES:
O=C1NCCN1C2=CC(Cl)=C(Cl)C=C2
Tpsa:
32.34
Logp:
2.523
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2CCC2)N
Tpsa: 26.02
Logp: 2.4865
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2CCC2)N
Tpsa:
26.02
Logp:
2.4865
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2