CS-0539663
4,6-Diethoxy-2-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 28824-75-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
2-methyl-4,6-diethoxypyrimidine
SMILES
CCOC1=CC(=NC(=N1)C)OCC
Tpsa
44.24
Logp
1.58242
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28824-75-1 | 4,6-Diethoxy-2-methylpyrimidine | A2B Chem | -- |
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
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 2-methyl-4,6-diethoxypyrimidine
SMILES: CCOC1=CC(=NC(=N1)C)OCC
Tpsa: 44.24
Logp: 1.58242
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
2-methyl-4,6-diethoxypyrimidine
SMILES:
CCOC1=CC(=NC(=N1)C)OCC
Tpsa:
44.24
Logp:
1.58242
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CCC(=O)OC
Tpsa: 64.63
Logp: 2.8169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CCC(=O)OC
Tpsa:
64.63
Logp:
2.8169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 2-hydroxy-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Tpsa: 89.67
Logp: 1.4771
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 2-hydroxy-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Tpsa:
89.67
Logp:
1.4771
H Acceptors:
5
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: DIETHYL-2-AMINOAZULENE-1,3-DICARBOXYLATE
SMILES: CCOC(=O)C1=C2C=CC=CC=C2C(=C1N)C(=O)OCC
Tpsa: 78.62
Logp: 2.727
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
DIETHYL-2-AMINOAZULENE-1,3-DICARBOXYLATE
SMILES:
CCOC(=O)C1=C2C=CC=CC=C2C(=C1N)C(=O)OCC
Tpsa:
78.62
Logp:
2.727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4