CS-0488838
5-((Dimethylamino)methyl)-2-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 856434-73-6
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Purity
98%
MDL No
MFCD06247033
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
5-Dimethylaminomethyl-2-methoxy-benzaldehyde
SMILES
COC1=C(C=O)C=C(CN(C)C)C=C1
Tpsa
29.54
Logp
1.5693
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856434-73-6 | 5-((Dimethylamino)methyl)-2-methoxybenzaldehyde | A2B Chem | -- |
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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: MFCD06247033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 5-Dimethylaminomethyl-2-methoxy-benzaldehyde
SMILES: COC1=C(C=O)C=C(CN(C)C)C=C1
Tpsa: 29.54
Logp: 1.5693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06247033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
5-Dimethylaminomethyl-2-methoxy-benzaldehyde
SMILES:
COC1=C(C=O)C=C(CN(C)C)C=C1
Tpsa:
29.54
Logp:
1.5693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12824199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)C1=CC(C=O)=C(F)C=C1
Tpsa: 17.07
Logp: 3.61362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12824199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C1=CC(C=O)=C(F)C=C1
Tpsa:
17.07
Logp:
3.61362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22690484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)C1=CC=C(C=O)C=C1
Tpsa: 26.3
Logp: 3.5648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22690484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)C1=CC=C(C=O)C=C1
Tpsa:
26.3
Logp:
3.5648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02705635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: None
SMILES: O=CC1=CN(N=C1C1=CC2=CC=CC=C2O1)C1=CC=CC=C1
Tpsa: 48.03
Logp: 4.098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02705635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=CC1=CN(N=C1C1=CC2=CC=CC=C2O1)C1=CC=CC=C1
Tpsa:
48.03
Logp:
4.098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3