CS-0330657
3-((Dimethylamino)methyl)-4-ethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 883549-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330657-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0330657-5g | In Stock | ₹ 38,893.00 |
CS-0330657 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1)C=O)CN(C)C
Tpsa
29.54
Logp
1.9594
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883549-69-7 | 3-((Dimethylamino)methyl)-4-ethoxybenzaldehyde | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C=O)CN(C)C
Tpsa: 29.54
Logp: 1.9594
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C=O)CN(C)C
Tpsa:
29.54
Logp:
1.9594
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol
SMILES: CC1CCC2=C(C(=C(C=C2Cl)Cl)O)N1
Tpsa: 32.26
Logp: 3.4456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol
SMILES:
CC1CCC2=C(C(=C(C=C2Cl)Cl)O)N1
Tpsa:
32.26
Logp:
3.4456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: C-Pyridin-4-yl-C-o-tolyl-methylamine
SMILES: CC1=CC=CC=C1C(C2=CC=NC=C2)N
Tpsa: 38.91
Logp: 2.43812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
C-Pyridin-4-yl-C-o-tolyl-methylamine
SMILES:
CC1=CC=CC=C1C(C2=CC=NC=C2)N
Tpsa:
38.91
Logp:
2.43812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
SMILES: CC1=CC2=CC(=CC=C2N1CCOC)N
Tpsa: 40.18
Logp: 2.17832
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
SMILES:
CC1=CC2=CC(=CC=C2N1CCOC)N
Tpsa:
40.18
Logp:
2.17832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3