CS-0483088
2-(2-((1-(Pyridin-3-yl)ethyl)amino)ethoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1042540-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483088-5g | In Stock | ₹ 1,95,932.40 |
| 10g | CS-0483088-10g | In Stock | ₹ 3,26,411.40 |
CS-0483088 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,932.40
GST (18%): ₹ 35,267.832
Total Price: ₹ 2,31,200.232
Purity
98%
MDL No
MFCD11166044
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
2-(2-{[1-(pyridin-3-yl)ethyl]amino}ethoxy)ethan-1-ol
SMILES
CC(NCCOCCO)C1=CC=CN=C1
Tpsa
54.38
Logp
0.7411
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042540-77-1 | 2-(2-{[1-(pyridin-3-yl)ethyl]amino}ethoxy)ethan-1-ol | A2B Chem | -- |
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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: 98%
MDL No: MFCD11166044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 2-(2-{[1-(pyridin-3-yl)ethyl]amino}ethoxy)ethan-1-ol
SMILES: CC(NCCOCCO)C1=CC=CN=C1
Tpsa: 54.38
Logp: 0.7411
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11166044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
2-(2-{[1-(pyridin-3-yl)ethyl]amino}ethoxy)ethan-1-ol
SMILES:
CC(NCCOCCO)C1=CC=CN=C1
Tpsa:
54.38
Logp:
0.7411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD23715737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C#N)C(C)=N1
Tpsa: 62.98
Logp: 1.4384
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23715737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C#N)C(C)=N1
Tpsa:
62.98
Logp:
1.4384
H Acceptors:
4
H Donors:
0
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: C₈H₁₀Cl₂N₄O
Molecular Weight: 249.10
Synonyms: [3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride
SMILES: Cl.Cl.NCC1=NC(=NO1)C1=CC=CC=N1
Tpsa: 77.83
Logp: 1.4339
H Acceptors: 5
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:
C₈H₁₀Cl₂N₄O
Molecular Weight:
249.10
Synonyms:
[3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride
SMILES:
Cl.Cl.NCC1=NC(=NO1)C1=CC=CC=N1
Tpsa:
77.83
Logp:
1.4339
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28968256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: 3-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride
SMILES: Cl.FC1=CC=C(C=C1)[C@@H]2C[C@@H](N)C2
Tpsa: 26.02
Logp: 2.4522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28968256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
3-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride
SMILES:
Cl.FC1=CC=C(C=C1)[C@@H]2C[C@@H](N)C2
Tpsa:
26.02
Logp:
2.4522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1