CS-0070882
[(2-Ethoxypyridin-3-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 851773-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070882-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0070882-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0070882-5g | In Stock | ₹ 84,372.00 |
CS-0070882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
MFCD09734870
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
(2-Ethoxypyridin-3-yl)methanamine
SMILES
NCC1=CC=CN=C1OCC
Tpsa
48.14
Logp
0.939
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851773-43-8 | (2-Ethoxypyridin-3-yl)methanamine | A2B Chem | ₹ 13,973.00 - ₹ 42,809.00 |
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: 97%
MDL No: MFCD09734870
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (2-Ethoxypyridin-3-yl)methanamine
SMILES: NCC1=CC=CN=C1OCC
Tpsa: 48.14
Logp: 0.939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09734870
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(2-Ethoxypyridin-3-yl)methanamine
SMILES:
NCC1=CC=CN=C1OCC
Tpsa:
48.14
Logp:
0.939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29037858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: NC1=C(Br)C(C)=C(C(OCC)=O)S1
Tpsa: 52.32
Logp: 2.57792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29037858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
NC1=C(Br)C(C)=C(C(OCC)=O)S1
Tpsa:
52.32
Logp:
2.57792
H Acceptors:
4
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: C₁₃H₈N₂OS
Molecular Weight: 240.28
Synonyms: 4-(1-BENZOFURAN-2-YL)-1,3-THIAZOL-2-YL]ACETONITRILE
SMILES: N#CCC1=NC(C2=CC3=C(C=CC=C3)O2)=CS1
Tpsa: 49.82
Logp: 3.62238
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈N₂OS
Molecular Weight:
240.28
Synonyms:
4-(1-BENZOFURAN-2-YL)-1,3-THIAZOL-2-YL]ACETONITRILE
SMILES:
N#CCC1=NC(C2=CC3=C(C=CC=C3)O2)=CS1
Tpsa:
49.82
Logp:
3.62238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00450372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
SMILES: O=C1N(CC(N)=O)C2=CC=CC=C2C1=O
Tpsa: 80.47
Logp: -0.2988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00450372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
SMILES:
O=C1N(CC(N)=O)C2=CC=CC=C2C1=O
Tpsa:
80.47
Logp:
-0.2988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2