CS-0071738
(6-Ethoxypyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 591771-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071738-250mg | In Stock | ₹ 8,470.44 |
| 500mg | CS-0071738-500mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0071738-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0071738-5g | In Stock | ₹ 69,988.08 |
| 10g | CS-0071738-10g | In Stock | ₹ 1,03,869.84 |
CS-0071738 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
MFCD09730882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
(6-Ethoxypyridin-3-yl)methylamine
SMILES
NCC1=CN=C(OCC)C=C1
Tpsa
48.14
Logp
0.939
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591771-82-3 | (6-Ethoxypyridin-3-yl)methanamine | A2B Chem | ₹ 9,497.16 - ₹ 33,625.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09730882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (6-Ethoxypyridin-3-yl)methylamine
SMILES: NCC1=CN=C(OCC)C=C1
Tpsa: 48.14
Logp: 0.939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09730882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(6-Ethoxypyridin-3-yl)methylamine
SMILES:
NCC1=CN=C(OCC)C=C1
Tpsa:
48.14
Logp:
0.939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00602843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-methyl-
SMILES: O=C(N(C)CC1)C2=C1C3=CC=CC=C3N2
Tpsa: 36.1
Logp: 1.796
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00602843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-methyl-
SMILES:
O=C(N(C)CC1)C2=C1C3=CC=CC=C3N2
Tpsa:
36.1
Logp:
1.796
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 4-[(4-Chlorobenzyl)oxy]benzaldehyde
SMILES: O=CC1=CC=C(C=C1)OCC2=CC=C(Cl)C=C2
Tpsa: 26.3
Logp: 3.7315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
4-[(4-Chlorobenzyl)oxy]benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)OCC2=CC=C(Cl)C=C2
Tpsa:
26.3
Logp:
3.7315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04113612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-Morpholinonicotinonitrile
SMILES: N#CC1=CC=CN=C1N2CCOCC2
Tpsa: 49.15
Logp: 0.78988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04113612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-Morpholinonicotinonitrile
SMILES:
N#CC1=CC=CN=C1N2CCOCC2
Tpsa:
49.15
Logp:
0.78988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1