CS-W003824
2-(Pyridin-3-yloxy)ethanamine
Manufacturer: ChemScene
CAS Number: 310880-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003824-250mg | In Stock | ₹ 2,310.12 |
| 500mg | CS-W003824-500mg | In Stock | ₹ 3,165.72 |
| 1g | CS-W003824-1g | In Stock | ₹ 4,192.44 |
| 2.5g | CS-W003824-2.5g | In Stock | ₹ 10,438.32 |
| 5g | CS-W003824-5g | In Stock | ₹ 20,876.64 |
CS-W003824 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD12192564
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
Ethanamine, 2-(3-pyridinyloxy)- (9CI)
SMILES
NCCOc1cccnc1
Tpsa
48.14
Logp
0.4191
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Pyridin-3-yloxy)ethanamine | 310880-25-2 | MFCD12192564 | 1g | eMolecules | ₹ 6,268.13 | |
 | Ethanamine, 2-(3-pyridinyloxy)- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 19,593.24 | |
 | 310880-25-2 | 3-(2-Aminoethoxy)pyridine | A2B Chem | ₹ 1,625.64 - ₹ 2,994.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12192564
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: Ethanamine, 2-(3-pyridinyloxy)- (9CI)
SMILES: NCCOc1cccnc1
Tpsa: 48.14
Logp: 0.4191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12192564
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
Ethanamine, 2-(3-pyridinyloxy)- (9CI)
SMILES:
NCCOc1cccnc1
Tpsa:
48.14
Logp:
0.4191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12198134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O
Molecular Weight: 130.53
Synonyms: None
SMILES: O=C1C=C(Cl)C=NN1
Tpsa: 45.75
Logp: 0.4233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O
Molecular Weight:
130.53
Synonyms:
None
SMILES:
O=C1C=C(Cl)C=NN1
Tpsa:
45.75
Logp:
0.4233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12400786
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: 1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole hydrochloride
SMILES: Cn1ncc2c1CNC2.Cl
Tpsa: 29.85
Logp: 0.4451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12400786
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole hydrochloride
SMILES:
Cn1ncc2c1CNC2.Cl
Tpsa:
29.85
Logp:
0.4451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12400853
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: 1,4-DiMethylpyrazole-5-boronic Acid Pinacol Ester
SMILES: Cc1cnn(c1B1OC(C(O1)(C)C)(C)C)C
Tpsa: 36.28
Logp: 1.02772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400853
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
1,4-DiMethylpyrazole-5-boronic Acid Pinacol Ester
SMILES:
Cc1cnn(c1B1OC(C(O1)(C)C)(C)C)C
Tpsa:
36.28
Logp:
1.02772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1