CS-0364369
2-(2-Methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 893696-91-8
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
C₁₇H₁₄N₂O₄
Molecular Weight
310.30
Synonyms
None
SMILES
CC1=CC=CN2C1=NC(=C(C=O)C2=O)OC3=CC=CC=C3OC
Tpsa
69.9
Logp
2.61632
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893696-91-8 | 2-(2-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | 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: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C(C=O)C2=O)OC3=CC=CC=C3OC
Tpsa: 69.9
Logp: 2.61632
H Acceptors: 6
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:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=C(C=O)C2=O)OC3=CC=CC=C3OC
Tpsa:
69.9
Logp:
2.61632
H Acceptors:
6
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Ethanimidamide, 2-(2-methoxyphenoxy)- (9CI)
SMILES: COC1=CC=CC=C1OCC(=N)N
Tpsa: 68.33
Logp: 1.00997
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Ethanimidamide, 2-(2-methoxyphenoxy)- (9CI)
SMILES:
COC1=CC=CC=C1OCC(=N)N
Tpsa:
68.33
Logp:
1.00997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-[(2-Methoxyphenyl)methyl]-1,3-dioxolane
SMILES: COC1=CC=CC=C1CC2OCCO2
Tpsa: 27.69
Logp: 1.6106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-[(2-Methoxyphenyl)methyl]-1,3-dioxolane
SMILES:
COC1=CC=CC=C1CC2OCCO2
Tpsa:
27.69
Logp:
1.6106
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-4-amine
SMILES: COCCN1CC2=C(C1)C(=CC=C2)N
Tpsa: 38.49
Logp: 1.2308
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-4-amine
SMILES:
COCCN1CC2=C(C1)C(=CC=C2)N
Tpsa:
38.49
Logp:
1.2308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3