CS-0489033
5-((Diethylamino)methyl)-2-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 408330-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489033-5g | In Stock | ₹ 99,502.00 |
CS-0489033 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
MFCD18453348
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
5-[(Diethylamino)methyl]-2-methoxybenzaldehyde
SMILES
CCN(CC)CC1=CC(C=O)=C(OC)C=C1
Tpsa
29.54
Logp
2.3495
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408330-86-9 | 5-((Diethylamino)methyl)-2-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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18453348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 5-[(Diethylamino)methyl]-2-methoxybenzaldehyde
SMILES: CCN(CC)CC1=CC(C=O)=C(OC)C=C1
Tpsa: 29.54
Logp: 2.3495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18453348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
5-[(Diethylamino)methyl]-2-methoxybenzaldehyde
SMILES:
CCN(CC)CC1=CC(C=O)=C(OC)C=C1
Tpsa:
29.54
Logp:
2.3495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FNO
Molecular Weight: 113.09
Synonyms: None
SMILES: FC1=CNC(C=O)=C1
Tpsa: 32.86
Logp: 0.9663
H Acceptors: 1
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:
C₅H₄FNO
Molecular Weight:
113.09
Synonyms:
None
SMILES:
FC1=CNC(C=O)=C1
Tpsa:
32.86
Logp:
0.9663
H Acceptors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-cyclohexyl-1H-imidazole-4-carbaldehyde
SMILES: O=CC1=CN=C(N1)C1CCCCC1
Tpsa: 45.75
Logp: 2.2699
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-cyclohexyl-1H-imidazole-4-carbaldehyde
SMILES:
O=CC1=CN=C(N1)C1CCCCC1
Tpsa:
45.75
Logp:
2.2699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28991462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Tpsa: 35.53
Logp: 4.19
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28991462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Tpsa:
35.53
Logp:
4.19
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4