CS-0233986
N-(2,2-Diethoxyethyl)aniline
Manufacturer: ChemScene
CAS Number: 22758-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0233986-5g | In Stock | ₹ 8,641.56 |
CS-0233986 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
AnilinoAcetaldehyde Diethyl Acetal
SMILES
CCOC(CNC1=CC=CC=C1)OCC
Tpsa
30.49
Logp
2.4976
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22758-34-5 | N-(2,2-Diethoxyethyl)aniline | A2B Chem | ₹ 10,609.44 - ₹ 36,619.68 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: AnilinoAcetaldehyde Diethyl Acetal
SMILES: CCOC(CNC1=CC=CC=C1)OCC
Tpsa: 30.49
Logp: 2.4976
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
AnilinoAcetaldehyde Diethyl Acetal
SMILES:
CCOC(CNC1=CC=CC=C1)OCC
Tpsa:
30.49
Logp:
2.4976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁F₃N₂O₂
Molecular Weight: 282.30
Synonyms: tert-butyl (1-(2,2,2-trifluoroethyl)piperidin-4-yl)carbaMate
SMILES: CC(C)(OC(NC1CCN(CC(F)(F)F)CC1)=O)C
Tpsa: 41.57
Logp: 2.5378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁F₃N₂O₂
Molecular Weight:
282.30
Synonyms:
tert-butyl (1-(2,2,2-trifluoroethyl)piperidin-4-yl)carbaMate
SMILES:
CC(C)(OC(NC1CCN(CC(F)(F)F)CC1)=O)C
Tpsa:
41.57
Logp:
2.5378
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-N-methylglycine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N(C)CC(=O)O
Tpsa: 70.08
Logp: 1.4023
H Acceptors: 4
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-N-methylglycine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(C)CC(=O)O
Tpsa:
70.08
Logp:
1.4023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: ethyl 5-bromo-7-methylbenzofuran-3-carboxylate
SMILES: O=C(C1=COC2=C1C=C(Br)C=C2C)OCC
Tpsa: 39.44
Logp: 3.68042
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:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
ethyl 5-bromo-7-methylbenzofuran-3-carboxylate
SMILES:
O=C(C1=COC2=C1C=C(Br)C=C2C)OCC
Tpsa:
39.44
Logp:
3.68042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2