CS-0455627
2-(2-Hydroxyphenyl)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 76467-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455627-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0455627-5g | In Stock | ₹ 35,956.00 |
CS-0455627 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
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
2-(2-Hydroxyphenyl)-6-methyl-4-pyrimidinol
SMILES
CC1=CC(=NC(=N1)C2=CC=CC=C2O)O
Tpsa
66.24
Logp
1.86322
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76467-22-6 | 2-(2-Hydroxyphenyl)-6-methyl-4-pyrimidinol | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
Related Products
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-(2-Hydroxyphenyl)-6-methyl-4-pyrimidinol
SMILES: CC1=CC(=NC(=N1)C2=CC=CC=C2O)O
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:
2-(2-Hydroxyphenyl)-6-methyl-4-pyrimidinol
SMILES:
CC1=CC(=NC(=N1)C2=CC=CC=C2O)O
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 5-(4-Ethyl-phenoxy)-furan-2-carbaldehyde
SMILES: CCC1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.4468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
5-(4-Ethyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CCC1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.4468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: Propanoic acid,3,3-dimethoxy-2-methyl-, methyl ester
SMILES: CC(C(=O)OC)C(OC)OC
Tpsa: 44.76
Logp: 0.4144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
Propanoic acid,3,3-dimethoxy-2-methyl-, methyl ester
SMILES:
CC(C(=O)OC)C(OC)OC
Tpsa:
44.76
Logp:
0.4144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropanoate
SMILES: COC(=O)CCC1=NC=C(CCC(=O)OC)N=C1
Tpsa: 78.38
Logp: 0.6878
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropanoate
SMILES:
COC(=O)CCC1=NC=C(CCC(=O)OC)N=C1
Tpsa:
78.38
Logp:
0.6878
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6