CS-0256392
5-(2-Methylphenyl)pyrimidine-2,4-diol
Manufacturer: ChemScene
CAS Number: 952402-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256392-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0256392-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0256392-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0256392-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0256392-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0256392-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0256392-10g | In Stock | ₹ 5,07,370.80 |
CS-0256392 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
5-o-Tolyl-1H-pyrimidine-2,4-dione
SMILES
OC1=NC=C(C2=CC=CC=C2C)C(O)=N1
Tpsa
66.24
Logp
1.86322
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,4)-Dihydroxy-5-(2-methylphenyl)pyrimidine | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 952402-53-8 | 5-(o-tolyl)Pyrimidine-2,4-diol | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-o-Tolyl-1H-pyrimidine-2,4-dione
SMILES: OC1=NC=C(C2=CC=CC=C2C)C(O)=N1
Tpsa: 66.24
Logp: 1.86322
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-o-Tolyl-1H-pyrimidine-2,4-dione
SMILES:
OC1=NC=C(C2=CC=CC=C2C)C(O)=N1
Tpsa:
66.24
Logp:
1.86322
H Acceptors:
4
H Donors:
2
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: trans-2-methyl-cyclohexanol
SMILES: O[C@H]1[C@H](C)CCCC1
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
trans-2-methyl-cyclohexanol
SMILES:
O[C@H]1[C@H](C)CCCC1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 2-(5-Fluoro-1H-indol-1-yl)acetic acid
SMILES: C1=C(C=C2C=CN(CC(=O)O)C2=C1)F
Tpsa: 42.23
Logp: 1.865
H Acceptors: 2
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
2-(5-Fluoro-1H-indol-1-yl)acetic acid
SMILES:
C1=C(C=C2C=CN(CC(=O)O)C2=C1)F
Tpsa:
42.23
Logp:
1.865
H Acceptors:
2
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3,4-BENZO-CIS-6-AZABICYCLO[3.2.0]HEPTANE-7-ONE
SMILES: O=C1[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa: 29.1
Logp: 1.0298
H Acceptors: 1
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3,4-BENZO-CIS-6-AZABICYCLO[3.2.0]HEPTANE-7-ONE
SMILES:
O=C1[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa:
29.1
Logp:
1.0298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0