CS-0322439
4-(3-(Dimethylamino)propoxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 783304-07-4
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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
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
4-(3-DIMETHYLAMINO-PROPOXY)-3-METHOXY-BENZALDEHYDE
SMILES
CN(C)CCCOC1=C(C=C(C=C1)C=O)OC
Tpsa
38.77
Logp
1.8382
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 783304-07-4 | 4-(3-(dimethylamino)propoxy)-3-methoxybenzaldehyde | 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
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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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 4-(3-DIMETHYLAMINO-PROPOXY)-3-METHOXY-BENZALDEHYDE
SMILES: CN(C)CCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 38.77
Logp: 1.8382
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
4-(3-DIMETHYLAMINO-PROPOXY)-3-METHOXY-BENZALDEHYDE
SMILES:
CN(C)CCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
38.77
Logp:
1.8382
H Acceptors:
4
H Donors:
0
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 4-methylbenzo[d]oxazol-2(3H)-one
SMILES: CC1=C2C(=CC=C1)OC(=N2)O
Tpsa: 46.26
Logp: 1.84182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
4-methylbenzo[d]oxazol-2(3H)-one
SMILES:
CC1=C2C(=CC=C1)OC(=N2)O
Tpsa:
46.26
Logp:
1.84182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 6-Brom-4-cyan-veratrol
SMILES: COC1=CC(=CC(=C1OC)Br)C#N
Tpsa: 42.25
Logp: 2.33798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
6-Brom-4-cyan-veratrol
SMILES:
COC1=CC(=CC(=C1OC)Br)C#N
Tpsa:
42.25
Logp:
2.33798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10566935
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃O₃SSi
Molecular Weight: 348.41
Synonyms: Trifluoromethanesulfonic Acid 3-(Trimethylsilyl)-2-naphthyl Ester
SMILES: C[Si](C)(C)C1=C(C=C2C=CC=CC2=C1)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 3.6134
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10566935
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃O₃SSi
Molecular Weight:
348.41
Synonyms:
Trifluoromethanesulfonic Acid 3-(Trimethylsilyl)-2-naphthyl Ester
SMILES:
C[Si](C)(C)C1=C(C=C2C=CC=CC2=C1)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
3.6134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3