CS-0451092
2-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 110284-76-9
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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
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
Benzaldehyde, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-
SMILES
COC1=CC(=NC(=N1)OC2=CC=CC=C2C=O)OC
Tpsa
70.54
Logp
2.0986
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110284-76-9 | 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzaldehyde | A2B Chem | ₹ 18,652.08 - ₹ 22,074.48 |
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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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: Benzaldehyde, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-
SMILES: COC1=CC(=NC(=N1)OC2=CC=CC=C2C=O)OC
Tpsa: 70.54
Logp: 2.0986
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
Benzaldehyde, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-
SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC=C2C=O)OC
Tpsa:
70.54
Logp:
2.0986
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₂F₃NO₄
Molecular Weight: 327.26
Synonyms: None
SMILES: C=1(C(=NOC1C2CC2)C=3C(OC(F)(F)F)=CC=CC3)C(=O)OC
Tpsa: 61.56
Logp: 3.9042
H Acceptors: 5
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:
C₁₅H₁₂F₃NO₄
Molecular Weight:
327.26
Synonyms:
None
SMILES:
C=1(C(=NOC1C2CC2)C=3C(OC(F)(F)F)=CC=CC3)C(=O)OC
Tpsa:
61.56
Logp:
3.9042
H Acceptors:
5
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 4-(4-Aminophenethyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CCC2=CC=C(C=C2)N)CC1
Tpsa: 58.8
Logp: 2.364
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
4-(4-Aminophenethyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CCC2=CC=C(C=C2)N)CC1
Tpsa:
58.8
Logp:
2.364
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1,5-dimethyl-1,2,3-triazole-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=NN1C
Tpsa: 68.01
Logp: -0.17828
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1,5-dimethyl-1,2,3-triazole-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=NN1C
Tpsa:
68.01
Logp:
-0.17828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1