CS-0319706
2-Methyl-6-phenylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 62260-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319706-250mg | In Stock | ₹ 8,213.76 |
CS-0319706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
4-Hydroxy-2-methyl-6-phenylpyrimidine, 4-Hydroxy-2-methyl-6-phenyl-1,3-diazine
SMILES
CC1=NC(=CC(=N1)O)C2=CC=CC=C2
Tpsa
46.01
Logp
2.15762
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62260-39-3 | 4-Hydroxy-2-methyl-6-phenylpyrimidine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-Hydroxy-2-methyl-6-phenylpyrimidine, 4-Hydroxy-2-methyl-6-phenyl-1,3-diazine
SMILES: CC1=NC(=CC(=N1)O)C2=CC=CC=C2
Tpsa: 46.01
Logp: 2.15762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-Hydroxy-2-methyl-6-phenylpyrimidine, 4-Hydroxy-2-methyl-6-phenyl-1,3-diazine
SMILES:
CC1=NC(=CC(=N1)O)C2=CC=CC=C2
Tpsa:
46.01
Logp:
2.15762
H Acceptors:
3
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Tert-butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(CC2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.2316
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Tert-butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(CC2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.2316
H Acceptors:
4
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: QUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=CC=CC2=C1N=CC=C2)=S
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
QUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=CC=CC2=C1N=CC=C2)=S
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 5-Chloro-2-[(2-chlorobenzyl)oxy]benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)C(=O)O)Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
5-Chloro-2-[(2-chlorobenzyl)oxy]benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)C(=O)O)Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4