CS-0490637
(R)-1-(3-fluoropyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1201363-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490637-1g | In Stock | ₹ 1,03,329.00 |
| 2.5g | CS-0490637-2.5g | In Stock | ₹ 2,02,030.00 |
| 5g | CS-0490637-5g | In Stock | ₹ 2,98,773.00 |
| 10g | CS-0490637-10g | In Stock | ₹ 4,42,775.00 |
CS-0490637 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,329.00
GST (18%): ₹ 18,599.22
Total Price: ₹ 1,21,928.22
Purity
98%
MDL No
MFCD09824168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉FN₂
Molecular Weight
140.16
Synonyms
(1R)-1-(3-Fluoro-2-pyridinyl)ethanamine
SMILES
C[C@@H](N)C1C(F)=CC=CN=1
Tpsa
38.91
Logp
1.2404
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201363-88-3 | (R)-1-(3-fluoropyridin-2-yl)ethanamine | A2B Chem | -- |
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: 98%
MDL No: MFCD09824168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: (1R)-1-(3-Fluoro-2-pyridinyl)ethanamine
SMILES: C[C@@H](N)C1C(F)=CC=CN=1
Tpsa: 38.91
Logp: 1.2404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09824168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
(1R)-1-(3-Fluoro-2-pyridinyl)ethanamine
SMILES:
C[C@@H](N)C1C(F)=CC=CN=1
Tpsa:
38.91
Logp:
1.2404
H Acceptors:
2
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: C₅H₃N₃O₂
Molecular Weight: 137.10
Synonyms: 4,6-Dihydroxypyrimidine-5-carbonitrile
SMILES: N#CC1=C(O)N=CNC1=O
Tpsa: 89.77
Logp: -0.65282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃O₂
Molecular Weight:
137.10
Synonyms:
4,6-Dihydroxypyrimidine-5-carbonitrile
SMILES:
N#CC1=C(O)N=CNC1=O
Tpsa:
89.77
Logp:
-0.65282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: N-(4-bromo-2-butenyl)phthalimide
SMILES: BrC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O
Tpsa: 37.38
Logp: 2.2337
H Acceptors: 2
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
N-(4-bromo-2-butenyl)phthalimide
SMILES:
BrC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O
Tpsa:
37.38
Logp:
2.2337
H Acceptors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 2-(4-CHLORO-2-BUTENYL)-1,3-ISOINDOLINEDIONE
SMILES: ClC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O
Tpsa: 37.38
Logp: 2.0776
H Acceptors: 2
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
2-(4-CHLORO-2-BUTENYL)-1,3-ISOINDOLINEDIONE
SMILES:
ClC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O
Tpsa:
37.38
Logp:
2.0776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3