CS-0364872
2,2'-(Ethane-1,2-diylbis(oxy))bis(N-benzylethan-1-amine)
Manufacturer: ChemScene
CAS Number: 66582-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364872-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0364872-5g | In Stock | ₹ 33,731.00 |
| 10g | CS-0364872-10g | In Stock | ₹ 41,474.00 |
CS-0364872 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₂
Molecular Weight
328.45
Synonyms
1,2-Bis(2-benzylaminoethoxy)ethane
SMILES
C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2
Tpsa
42.52
Logp
2.5992
H Acceptors
4
H Donors
2
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Bis(2-Benzylaminoethoxy)Ethane | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 9,256.00 | |
 | 66582-26-1 | 1,2-Bis(2-Benzylaminoethoxy)Ethane | A2B Chem | ₹ 8,633.00 - ₹ 15,842.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₂
Molecular Weight: 328.45
Synonyms: 1,2-Bis(2-benzylaminoethoxy)ethane
SMILES: C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2
Tpsa: 42.52
Logp: 2.5992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 13
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₂
Molecular Weight:
328.45
Synonyms:
1,2-Bis(2-benzylaminoethoxy)ethane
SMILES:
C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2
Tpsa:
42.52
Logp:
2.5992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
13
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: 2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethanone
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(F)(F)F
Tpsa: 32.86
Logp: 4.5799
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethanone
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(F)(F)F
Tpsa:
32.86
Logp:
4.5799
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 2,2,2-TRIFLUORO-1-PHENYL-1-PYRIDIN-2-YL-ETHANOL
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)(C(F)(F)F)O
Tpsa: 33.12
Logp: 2.8798
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
2,2,2-TRIFLUORO-1-PHENYL-1-PYRIDIN-2-YL-ETHANOL
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)(C(F)(F)F)O
Tpsa:
33.12
Logp:
2.8798
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: C₁₁H₁₉F₃N₂O
Molecular Weight: 252.28
Synonyms: Acetamide,2,2,2-trifluoro-N-(2,2,6,6-tetramethyl-4-piperidinyl)
SMILES: O=C(NC1CC(C)(C)NC(C)(C)C1)C(F)(F)F
Tpsa: 41.13
Logp: 1.9741
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₉F₃N₂O
Molecular Weight:
252.28
Synonyms:
Acetamide,2,2,2-trifluoro-N-(2,2,6,6-tetramethyl-4-piperidinyl)
SMILES:
O=C(NC1CC(C)(C)NC(C)(C)C1)C(F)(F)F
Tpsa:
41.13
Logp:
1.9741
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1