CS-0150517
5-Fluoro-3-methoxypyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1097264-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0150517-50mg | In Stock | ₹ 3,422.40 |
| 100mg | CS-0150517-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0150517-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0150517-1g | In Stock | ₹ 24,726.84 |
| 5g | CS-0150517-5g | In Stock | ₹ 1,23,548.64 |
CS-0150517 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD18256739
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O
Molecular Weight
142.13
Synonyms
None
SMILES
COC1=C(N)N=CC(=C1)F
Tpsa
48.14
Logp
0.8115
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Fluoro-3-methoxypyridin-2-amine / 50mg / 525212441 / A444992 / / 1097264-90-8 / MFCD18256739 / 142.133 / C6H7FN2O | eMolecules | ₹ 5,163.55 | |
 | eMolecules 5-Fluoro-3-methoxypyridin-2-amine | 1097264-90-8 | MFCD18256739 | 1g | eMolecules | ₹ 36,902.03 | |
 | 1097264-90-8 | 5-Fluoro-3-methoxypyridin-2-amine | A2B Chem | ₹ 2,395.68 - ₹ 17,368.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18256739
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: None
SMILES: COC1=C(N)N=CC(=C1)F
Tpsa: 48.14
Logp: 0.8115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18256739
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
None
SMILES:
COC1=C(N)N=CC(=C1)F
Tpsa:
48.14
Logp:
0.8115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00067999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₃S
Molecular Weight: 192.62
Synonyms: 2-Chloro-3-Methoxythiophene-4-Carboxylic acid
SMILES: COC1=C(Cl)SC=C1C(=O)O
Tpsa: 46.53
Logp: 2.1083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00067999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₃S
Molecular Weight:
192.62
Synonyms:
2-Chloro-3-Methoxythiophene-4-Carboxylic acid
SMILES:
COC1=C(Cl)SC=C1C(=O)O
Tpsa:
46.53
Logp:
2.1083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00043903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClNO₄
Molecular Weight: 357.79
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
SMILES: COC1=C(Cl)C=C(OC)C(NC(C2=C(O)C=C3C=CC=CC3=C2)=O)=C1
Tpsa: 67.79
Logp: 4.4683
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00043903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClNO₄
Molecular Weight:
357.79
Synonyms:
N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
SMILES:
COC1=C(Cl)C=C(OC)C(NC(C2=C(O)C=C3C=CC=CC3=C2)=O)=C1
Tpsa:
67.79
Logp:
4.4683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08143656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: 2-Cyano-N-(2,4-Dichloro-5-Methoxyphenyl) Acetamide
SMILES: COC1=C(Cl)C=C(Cl)C(NC(CC#N)=O)=C1
Tpsa: 62.12
Logp: 2.85418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08143656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
2-Cyano-N-(2,4-Dichloro-5-Methoxyphenyl) Acetamide
SMILES:
COC1=C(Cl)C=C(Cl)C(NC(CC#N)=O)=C1
Tpsa:
62.12
Logp:
2.85418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3