CS-0321978
1-(5-(Furan-2-yl)pyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 892502-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321978-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0321978-1g | In Stock | ₹ 48,940.32 |
CS-0321978 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
5-Fur-2-yl-2-[methyl(aminomethyl)]pyridine
SMILES
NC(C1=NC=C(C2=CC=CO2)C=C1)C
Tpsa
52.05
Logp
2.3613
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892502-04-4 | N-Methyl[5-(2-furyl)pyrid-2-yl]methylamine | A2B Chem | ₹ 23,101.20 - ₹ 53,817.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 5-Fur-2-yl-2-[methyl(aminomethyl)]pyridine
SMILES: NC(C1=NC=C(C2=CC=CO2)C=C1)C
Tpsa: 52.05
Logp: 2.3613
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
5-Fur-2-yl-2-[methyl(aminomethyl)]pyridine
SMILES:
NC(C1=NC=C(C2=CC=CO2)C=C1)C
Tpsa:
52.05
Logp:
2.3613
H Acceptors:
3
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)CC#N
Tpsa: 71.94
Logp: 1.81128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)CC#N
Tpsa:
71.94
Logp:
1.81128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₆
Molecular Weight: 389.36
Synonyms: 4,5-diethyl 1-{2-oxo-2-[(phenylcarbamoyl)amino]ethyl}-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES: O=C(C1=C(C(OCC)=O)N(CC(NC(NC2=CC=CC=C2)=O)=O)N=N1)OCC
Tpsa: 141.51
Logp: 0.9798
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₆
Molecular Weight:
389.36
Synonyms:
4,5-diethyl 1-{2-oxo-2-[(phenylcarbamoyl)amino]ethyl}-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES:
O=C(C1=C(C(OCC)=O)N(CC(NC(NC2=CC=CC=C2)=O)=O)N=N1)OCC
Tpsa:
141.51
Logp:
0.9798
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₆S
Molecular Weight: 359.35
Synonyms: 4-Hydroxy-3-(4-methylbenzenesulfonyl)-2-oxo-1,2-dihydroquinoline-7-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C3C=C(C=CC3=C2O)C(=O)O)O
Tpsa: 124.79
Logp: 2.48542
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₆S
Molecular Weight:
359.35
Synonyms:
4-Hydroxy-3-(4-methylbenzenesulfonyl)-2-oxo-1,2-dihydroquinoline-7-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C3C=C(C=CC3=C2O)C(=O)O)O
Tpsa:
124.79
Logp:
2.48542
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3