CS-0482959
1-(Furan-2-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1042532-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0482959-10g | In Stock | ₹ 3,48,742.56 |
CS-0482959 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,48,742.56
GST (18%): ₹ 62,773.661
Total Price: ₹ 4,11,516.221
Purity
98%
MDL No
MFCD11161331
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
CC(NCC1=CC=CN=C1)C1=CC=CO1
Tpsa
38.06
Logp
2.5254
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042532-69-3 | [1-(furan-2-yl)ethyl](pyridin-3-ylmethyl)amine | A2B Chem | -- |
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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: 98%
MDL No: MFCD11161331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CC(NCC1=CC=CN=C1)C1=CC=CO1
Tpsa: 38.06
Logp: 2.5254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11161331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC(NCC1=CC=CN=C1)C1=CC=CO1
Tpsa:
38.06
Logp:
2.5254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11139699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CC(C)CNC(C)C1=CC=CN=C1
Tpsa: 24.92
Logp: 2.3882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11139699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC(C)CNC(C)C1=CC=CN=C1
Tpsa:
24.92
Logp:
2.3882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08447156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 2-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine hydrochloride
SMILES: Cl.NCCC1=NN=C2C=CC=CN12
Tpsa: 56.21
Logp: 0.6523
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08447156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
2-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine hydrochloride
SMILES:
Cl.NCCC1=NN=C2C=CC=CN12
Tpsa:
56.21
Logp:
0.6523
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11158171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: None
SMILES: CSCCCNCC1=CC=CC=N1
Tpsa: 24.92
Logp: 1.9243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11158171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
None
SMILES:
CSCCCNCC1=CC=CC=N1
Tpsa:
24.92
Logp:
1.9243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6