CS-0215641
1-(4-Amino-3-fluorophenyl)-1,2-dihydropyridin-2-one
Manufacturer: ChemScene
CAS Number: 536747-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215641-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0215641-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0215641-250mg | In Stock | ₹ 36,401.00 |
| 500mg | CS-0215641-500mg | In Stock | ₹ 57,405.00 |
| 1g | CS-0215641-1g | In Stock | ₹ 73,514.00 |
| 5g | CS-0215641-5g | In Stock | ₹ 3,04,558.00 |
| 10g | CS-0215641-10g | In Stock | ₹ 5,94,342.00 |
CS-0215641 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O
Molecular Weight
204.20
Synonyms
1-(4-Amino-3-fluorophenyl)pyridin-2-one
SMILES
C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N)F
Tpsa
48.02
Logp
1.5588
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 536747-52-1 | 1-(4-Amino-3-fluorophenyl)pyridin-2-one | A2B Chem | ₹ 25,365.00 - ₹ 92,649.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 1-(4-Amino-3-fluorophenyl)pyridin-2-one
SMILES: C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N)F
Tpsa: 48.02
Logp: 1.5588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
1-(4-Amino-3-fluorophenyl)pyridin-2-one
SMILES:
C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N)F
Tpsa:
48.02
Logp:
1.5588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 5-(2-HYDROXY-ETHYL)-PYRROLIDIN-2-ONE
SMILES: O=C1NC(CCO)CC1
Tpsa: 49.33
Logp: -0.3526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
5-(2-HYDROXY-ETHYL)-PYRROLIDIN-2-ONE
SMILES:
O=C1NC(CCO)CC1
Tpsa:
49.33
Logp:
-0.3526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H10Cl2N2O2
Molecular Weight: 261.10
Synonyms: methyl 2-(chloromethyl)-1H-benzo[d]imidazole-5-carboxylate hydrochloride
SMILES: COC(=O)C1=CC2=C(C=C1)N=C(CCl)N2.Cl
Tpsa: 54.98
Logp: 2.5101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H10Cl2N2O2
Molecular Weight:
261.10
Synonyms:
methyl 2-(chloromethyl)-1H-benzo[d]imidazole-5-carboxylate hydrochloride
SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(CCl)N2.Cl
Tpsa:
54.98
Logp:
2.5101
H Acceptors:
3
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2-Methyl-2-propanyl 8-amino-5-azaspiro[3.5]nonane-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC21CCC2)N
Tpsa: 55.56
Logp: 2.2673
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2-Methyl-2-propanyl 8-amino-5-azaspiro[3.5]nonane-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC21CCC2)N
Tpsa:
55.56
Logp:
2.2673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0