CS-0490245
2-(2-Fluoropyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 150049-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490245-1g | In Stock | ₹ 94,543.80 |
| 2.5g | CS-0490245-2.5g | In Stock | ₹ 1,84,809.60 |
| 5g | CS-0490245-5g | In Stock | ₹ 2,73,278.64 |
| 10g | CS-0490245-10g | In Stock | ₹ 4,05,041.04 |
CS-0490245 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉FN₂
Molecular Weight
140.16
Synonyms
3-Pyridineethanamine,2-fluoro-(9CI)
SMILES
NCCC1C(F)=NC=CC=1
Tpsa
38.91
Logp
0.7219
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150049-53-9 | 3-Pyridineethanamine,2-fluoro-(9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: 3-Pyridineethanamine,2-fluoro-(9CI)
SMILES: NCCC1C(F)=NC=CC=1
Tpsa: 38.91
Logp: 0.7219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
3-Pyridineethanamine,2-fluoro-(9CI)
SMILES:
NCCC1C(F)=NC=CC=1
Tpsa:
38.91
Logp:
0.7219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₆S
Molecular Weight: 239.21
Synonyms: (2S,3S)-3α-Amino-2α-carbamoyloxymethyl-4-oxo-1-azetidinesulfonic acid
SMILES: NC(=O)OC[C@H]1N(S(=O)(O)=O)C(=O)[C@H]1N
Tpsa: 153.02
Logp: -2.5774
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09907754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₆S
Molecular Weight:
239.21
Synonyms:
(2S,3S)-3α-Amino-2α-carbamoyloxymethyl-4-oxo-1-azetidinesulfonic acid
SMILES:
NC(=O)OC[C@H]1N(S(=O)(O)=O)C(=O)[C@H]1N
Tpsa:
153.02
Logp:
-2.5774
H Acceptors:
6
H Donors:
3
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: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: None
SMILES: N#CC1N2C(C=CC=N2)=C(Br)C=1
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
None
SMILES:
N#CC1N2C(C=CC=N2)=C(Br)C=1
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18448817
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.06
Synonyms: None
SMILES: NC1=NC2C(C=N1)=CC(Cl)=C(Cl)C=2
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18448817
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.06
Synonyms:
None
SMILES:
NC1=NC2C(C=N1)=CC(Cl)=C(Cl)C=2
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0