CS-0232582
N-(Furan-2-ylmethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 510703-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232582-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0232582-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0232582-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0232582-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0232582-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0232582-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0232582-10g | In Stock | ₹ 3,20,507.76 |
CS-0232582 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
3-Pyridinamine,N-(2-furanylmethyl)-(9CI)
SMILES
C1=CC(=CN=C1)NCC2=CC=CO2
Tpsa
38.06
Logp
2.2867
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510703-88-5 | N-(2-Furylmethyl)pyridin-3-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Pyridinamine,N-(2-furanylmethyl)-(9CI)
SMILES: C1=CC(=CN=C1)NCC2=CC=CO2
Tpsa: 38.06
Logp: 2.2867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Pyridinamine,N-(2-furanylmethyl)-(9CI)
SMILES:
C1=CC(=CN=C1)NCC2=CC=CO2
Tpsa:
38.06
Logp:
2.2867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 1H-Imidazole-4,5-dicarbonitrile,1-(1-methylethyl)-(9CI)
SMILES: N#CC1=C(C#N)N(C(C)C)C=N1
Tpsa: 65.4
Logp: 1.20736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
1H-Imidazole-4,5-dicarbonitrile,1-(1-methylethyl)-(9CI)
SMILES:
N#CC1=C(C#N)N(C(C)C)C=N1
Tpsa:
65.4
Logp:
1.20736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: OCC=C1CCC1
Tpsa: 20.23
Logp: 1.089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
OCC=C1CCC1
Tpsa:
20.23
Logp:
1.089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 5-Sec-butyl-2-hydroxybenzaldehyde
SMILES: O=CC1=CC(C(CC)C)=CC=C1O
Tpsa: 37.3
Logp: 2.7182
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
5-Sec-butyl-2-hydroxybenzaldehyde
SMILES:
O=CC1=CC(C(CC)C)=CC=C1O
Tpsa:
37.3
Logp:
2.7182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3