CS-0505415
N-(3-(2,2-diethoxyethoxy)benzyl)-2,2-diethoxyethan-1-amine
Manufacturer: ChemScene
CAS Number: 2006277-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505415-5g | In Stock | ₹ 1,49,986.68 |
CS-0505415 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,986.68
GST (18%): ₹ 26,997.602
Total Price: ₹ 1,76,984.282
Purity
98%
MDL No
MFCD28101620
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₃NO₅
Molecular Weight
355.47
Synonyms
N-[3-(2,2-Diethoxyethoxy)benzyl]-2,2-diethoxyethylamine
SMILES
CCOC(OCC)CNCC1=CC=CC(OCC(OCC)OCC)=C1
Tpsa
58.18
Logp
2.9532
H Acceptors
6
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-32-1 | N-[3-(2,2-Diethoxyethoxy)benzyl]-2,2-diethoxyethylamine | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28101620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃NO₅
Molecular Weight: 355.47
Synonyms: N-[3-(2,2-Diethoxyethoxy)benzyl]-2,2-diethoxyethylamine
SMILES: CCOC(OCC)CNCC1=CC=CC(OCC(OCC)OCC)=C1
Tpsa: 58.18
Logp: 2.9532
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD28101620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃NO₅
Molecular Weight:
355.47
Synonyms:
N-[3-(2,2-Diethoxyethoxy)benzyl]-2,2-diethoxyethylamine
SMILES:
CCOC(OCC)CNCC1=CC=CC(OCC(OCC)OCC)=C1
Tpsa:
58.18
Logp:
2.9532
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD28977377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C(C1=CON=C1C(O)C2=CC=CC=C2)O
Tpsa: 83.56
Logp: 1.4545
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28977377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C(C1=CON=C1C(O)C2=CC=CC=C2)O
Tpsa:
83.56
Logp:
1.4545
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂ClNO₄
Molecular Weight: 281.69
Synonyms: None
SMILES: O=C(C1=CON=C1C(C2=CC=C(Cl)C=C2)O)OCC
Tpsa: 72.56
Logp: 2.5864
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₄
Molecular Weight:
281.69
Synonyms:
None
SMILES:
O=C(C1=CON=C1C(C2=CC=C(Cl)C=C2)O)OCC
Tpsa:
72.56
Logp:
2.5864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₅
Molecular Weight: 382.21
Synonyms: 3-[(4-Bromophenyl)[(2-tetrahydropyranyl)oxy]methyl]isoxazole-4-carboxylic Acid
SMILES: O=C(C1=CON=C1C(C2=CC=C(Br)C=C2)OC3CCCCO3)O
Tpsa: 81.79
Logp: 3.7679
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₆BrNO₅
Molecular Weight:
382.21
Synonyms:
3-[(4-Bromophenyl)[(2-tetrahydropyranyl)oxy]methyl]isoxazole-4-carboxylic Acid
SMILES:
O=C(C1=CON=C1C(C2=CC=C(Br)C=C2)OC3CCCCO3)O
Tpsa:
81.79
Logp:
3.7679
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5