CS-0578508
2-(3,5-Dimethoxyphenyl)-2-oxoacetaldehyde hydrate
Manufacturer: ChemScene
CAS Number: 93506-72-0
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
C₁₀H₁₂O₅
Molecular Weight
212.20
Synonyms
2-(3,5-Dimethoxyphenyl)-2-oxo-acetaldehyde hydrate
SMILES
COC1=CC(=CC(=C1)C(=O)C=O)OC.O
Tpsa
84.1
Logp
0.2607
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93506-72-0 | 2-(3,5-dimethoxyphenyl)-2-oxo-acetaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 2-(3,5-Dimethoxyphenyl)-2-oxo-acetaldehyde hydrate
SMILES: COC1=CC(=CC(=C1)C(=O)C=O)OC.O
Tpsa: 84.1
Logp: 0.2607
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
2-(3,5-Dimethoxyphenyl)-2-oxo-acetaldehyde hydrate
SMILES:
COC1=CC(=CC(=C1)C(=O)C=O)OC.O
Tpsa:
84.1
Logp:
0.2607
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: O=C(O)C(NC(=O)CC=1SC=CC1)CCCC
Tpsa: 66.4
Logp: 2.0502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)CC=1SC=CC1)CCCC
Tpsa:
66.4
Logp:
2.0502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa: 63.4
Logp: 0.7984
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa:
63.4
Logp:
0.7984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03030314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁FN₂O₂
Molecular Weight: 328.38
Synonyms: 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC=CC=C3F
Tpsa: 32.78
Logp: 2.969
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03030314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁FN₂O₂
Molecular Weight:
328.38
Synonyms:
3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC=CC=C3F
Tpsa:
32.78
Logp:
2.969
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5