CS-0334058
2-(2-(Diethylamino)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 14573-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334058-250mg | In Stock | ₹ 78,116.28 |
CS-0334058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
2-[2-(Diethylamino)ethoxy]benzenecarbaldehyde
SMILES
CCN(CC)CCOC1=CC=CC=C1C=O
Tpsa
29.54
Logp
2.2197
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[2-(Diethylamino)ethoxy]benzenecarbaldehyde | 14573-92-3 | 500MG | eMolecules | ₹ 22,921.52 | |
 | 14573-92-3 | 2-(2-(Diethylamino)ethoxy)benzaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 97,538.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 2-[2-(Diethylamino)ethoxy]benzenecarbaldehyde
SMILES: CCN(CC)CCOC1=CC=CC=C1C=O
Tpsa: 29.54
Logp: 2.2197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
2-[2-(Diethylamino)ethoxy]benzenecarbaldehyde
SMILES:
CCN(CC)CCOC1=CC=CC=C1C=O
Tpsa:
29.54
Logp:
2.2197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 4-bromo-3-nitroBenzenemethanol
SMILES: OCC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.8496
H Acceptors: 3
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
4-bromo-3-nitroBenzenemethanol
SMILES:
OCC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.8496
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: C₂H₄Cl₃O₂P
Molecular Weight: 197.38
Synonyms: 2-Chloroethylphosphoric Acid Dichloride
SMILES: C(COP(=O)(Cl)Cl)Cl
Tpsa: 26.3
Logp: 2.8275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄Cl₃O₂P
Molecular Weight:
197.38
Synonyms:
2-Chloroethylphosphoric Acid Dichloride
SMILES:
C(COP(=O)(Cl)Cl)Cl
Tpsa:
26.3
Logp:
2.8275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₄
Molecular Weight: 373.29
Synonyms: 2-Methyl-2-propanyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 48
Logp: 4.0578
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₄
Molecular Weight:
373.29
Synonyms:
2-Methyl-2-propanyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
48
Logp:
4.0578
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2