CS-0450574
2-(4-Ethoxy-6-methylpyrimidin-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 300358-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450574-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0450574-5g | In Stock | ₹ 35,867.00 |
CS-0450574 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
2-(4-Ethoxy-6-methyl-2-pyrimidinyl)phenol
SMILES
CCOC1=NC(=NC(=C1)C)C2=CC=CC=C2O
Tpsa
55.24
Logp
2.55632
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300358-33-2 | 2-(4-Ethoxy-6-methyl-2-pyrimidinyl)phenol | A2B Chem | ₹ 10,680.00 - ₹ 39,605.00 |
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-(4-Ethoxy-6-methyl-2-pyrimidinyl)phenol
SMILES: CCOC1=NC(=NC(=C1)C)C2=CC=CC=C2O
Tpsa: 55.24
Logp: 2.55632
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-(4-Ethoxy-6-methyl-2-pyrimidinyl)phenol
SMILES:
CCOC1=NC(=NC(=C1)C)C2=CC=CC=C2O
Tpsa:
55.24
Logp:
2.55632
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile
SMILES: C/C(=C\C1=CC=C(C=C1)C(C)(C)C)/C=C(C#N)C#N
Tpsa: 47.58
Logp: 4.36096
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile
SMILES:
C/C(=C\C1=CC=C(C=C1)C(C)(C)C)/C=C(C#N)C#N
Tpsa:
47.58
Logp:
4.36096
H Acceptors:
2
H Donors:
0
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Proline, 5-methyl-, ethyl ester (6CI,7CI,9CI)
SMILES: CCOC(=O)C1CCC(C)N1
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Proline, 5-methyl-, ethyl ester (6CI,7CI,9CI)
SMILES:
CCOC(=O)C1CCC(C)N1
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 5,8-Dihydronaphthol
SMILES: C1=CCC2=C(C1)C=CC=C2O
Tpsa: 20.23
Logp: 2.047
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
5,8-Dihydronaphthol
SMILES:
C1=CCC2=C(C1)C=CC=C2O
Tpsa:
20.23
Logp:
2.047
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0