CS-0218954
N-[1-(furan-2-yl)ethyl]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 355833-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218954-50mg | In Stock | ₹ 4,534.68 |
| 100mg | CS-0218954-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0218954-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0218954-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0218954-1g | In Stock | ₹ 19,336.56 |
| 2.5g | CS-0218954-2.5g | In Stock | ₹ 38,159.76 |
| 5g | CS-0218954-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0218954-10g | In Stock | ₹ 83,592.12 |
CS-0218954 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95%
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
2-(1-(furan-2-yl)ethyl)aminopyridine
SMILES
CC(NC1=NC=CC=C1)C2=CC=CO2
Tpsa
38.06
Logp
2.8477
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355833-74-8 | N-[1-(Furan-2-yl)ethyl]pyridin-2-amine | A2B Chem | ₹ 3,251.28 - ₹ 10,609.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: 2-(1-(furan-2-yl)ethyl)aminopyridine
SMILES: CC(NC1=NC=CC=C1)C2=CC=CO2
Tpsa: 38.06
Logp: 2.8477
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-(1-(furan-2-yl)ethyl)aminopyridine
SMILES:
CC(NC1=NC=CC=C1)C2=CC=CO2
Tpsa:
38.06
Logp:
2.8477
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: NC1=NC(COC2=CC=CC=C2C)=CS1
Tpsa: 48.14
Logp: 2.61272
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
NC1=NC(COC2=CC=CC=C2C)=CS1
Tpsa:
48.14
Logp:
2.61272
H Acceptors:
4
H Donors:
1
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: C₁₀H₉BrN₂OS
Molecular Weight: 285.16
Synonyms: 4-[(4-Bromophenoxy)methyl]-1,3-thiazol-2-amine
SMILES: NC1=NC(COC2=CC=C(Br)C=C2)=CS1
Tpsa: 48.14
Logp: 3.0668
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉BrN₂OS
Molecular Weight:
285.16
Synonyms:
4-[(4-Bromophenoxy)methyl]-1,3-thiazol-2-amine
SMILES:
NC1=NC(COC2=CC=C(Br)C=C2)=CS1
Tpsa:
48.14
Logp:
3.0668
H Acceptors:
4
H Donors:
1
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: C₁₀H₈Cl₂N₂OS
Molecular Weight: 275.15
Synonyms: None
SMILES: NC1=NC(COC2=CC=C(Cl)C=C2Cl)=CS1
Tpsa: 48.14
Logp: 3.6111
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈Cl₂N₂OS
Molecular Weight:
275.15
Synonyms:
None
SMILES:
NC1=NC(COC2=CC=C(Cl)C=C2Cl)=CS1
Tpsa:
48.14
Logp:
3.6111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3