CS-0459248
4-(4-Amino-2-fluorophenoxy)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 864244-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459248-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0459248-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0459248-5g | In Stock | ₹ 85,262.00 |
CS-0459248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FN₃O
Molecular Weight
219.22
Synonyms
2-Amino-4-(4-amino-2-fluorophenoxy)pyridine
SMILES
FC1=CC(N)=CC=C1OC2=CC(N)=NC=C2
Tpsa
74.16
Logp
2.1774
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864244-74-6 | 2-Amino-4-(4-amino-2-fluorophenoxy)pyridine | A2B Chem | ₹ 20,381.00 - ₹ 20,470.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O
Molecular Weight: 219.22
Synonyms: 2-Amino-4-(4-amino-2-fluorophenoxy)pyridine
SMILES: FC1=CC(N)=CC=C1OC2=CC(N)=NC=C2
Tpsa: 74.16
Logp: 2.1774
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀FN₃O
Molecular Weight:
219.22
Synonyms:
2-Amino-4-(4-amino-2-fluorophenoxy)pyridine
SMILES:
FC1=CC(N)=CC=C1OC2=CC(N)=NC=C2
Tpsa:
74.16
Logp:
2.1774
H Acceptors:
4
H Donors:
2
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: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: N,1-Dimethyl-3-azetidinemethanamine dihydrochloride
SMILES: CNCC1CN(C)C1.Cl.Cl
Tpsa: 15.27
Logp: 0.611
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:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
N,1-Dimethyl-3-azetidinemethanamine dihydrochloride
SMILES:
CNCC1CN(C)C1.Cl.Cl
Tpsa:
15.27
Logp:
0.611
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: C₂₂H₁₅BrN₂
Molecular Weight: 387.27
Synonyms: None
SMILES: BrC1=CC(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)=CC=C1
Tpsa: 25.78
Logp: 6.2401
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:
C₂₂H₁₅BrN₂
Molecular Weight:
387.27
Synonyms:
None
SMILES:
BrC1=CC(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)=CC=C1
Tpsa:
25.78
Logp:
6.2401
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: C₂₇H₄₄O₁₁
Molecular Weight: 544.63
Synonyms: (3S)-3-Morpholinylmethyl (4-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate
SMILES: O=C(OC)[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa: 140.73
Logp: 3.3473
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₁₁
Molecular Weight:
544.63
Synonyms:
(3S)-3-Morpholinylmethyl (4-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate
SMILES:
O=C(OC)[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa:
140.73
Logp:
3.3473
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
5