CS-0317288
6-Ethyl-2-(methylthio)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 70967-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317288-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0317288-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0317288-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0317288-5g | In Stock | ₹ 1,10,627.00 |
CS-0317288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂OS
Molecular Weight
170.23
Synonyms
6-Ethyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES
CCC1=CC(=NC(=N1)SC)O
Tpsa
46.01
Logp
1.4665
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70967-37-2 | 6-ethyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 4,094.00 - ₹ 11,392.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 6-Ethyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES: CCC1=CC(=NC(=N1)SC)O
Tpsa: 46.01
Logp: 1.4665
H Acceptors: 4
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
6-Ethyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES:
CCC1=CC(=NC(=N1)SC)O
Tpsa:
46.01
Logp:
1.4665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O
Molecular Weight: 302.37
Synonyms: 2-[1-(6-Methoxy-2-naphthyl)ethyl]-1H-benzimidazole
SMILES: CC(C1=CC2=CC=C(C=C2C=C1)OC)C3=NC4=CC=CC=C4N3
Tpsa: 37.91
Logp: 4.8765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O
Molecular Weight:
302.37
Synonyms:
2-[1-(6-Methoxy-2-naphthyl)ethyl]-1H-benzimidazole
SMILES:
CC(C1=CC2=CC=C(C=C2C=C1)OC)C3=NC4=CC=CC=C4N3
Tpsa:
37.91
Logp:
4.8765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: 2-[4-(2-Phenylpropan-2-yl)phenoxy]propanoic acid
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.8644
H Acceptors: 2
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
2-[4-(2-Phenylpropan-2-yl)phenoxy]propanoic acid
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.8644
H Acceptors:
2
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 2-[4-(1-Methyl-1-phenylethyl)phenoxy]acetohydrazide
SMILES: CC(C1=CC=CC=C1)(C2=CC=C(OCC(NN)=O)C=C2)C
Tpsa: 64.35
Logp: 2.3812
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
2-[4-(1-Methyl-1-phenylethyl)phenoxy]acetohydrazide
SMILES:
CC(C1=CC=CC=C1)(C2=CC=C(OCC(NN)=O)C=C2)C
Tpsa:
64.35
Logp:
2.3812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5