CS-0546481
3-(4-Fluorobenzyl)-4-hydroxy-1-(3-methoxypropyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 478247-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546481-100mg | In Stock | ₹ 96,853.92 |
CS-0546481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈FNO₃
Molecular Weight
291.32
Synonyms
None
SMILES
COCCCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)F)O
Tpsa
51.46
Logp
2.3203
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478247-81-3 | 3-[(4-fluorophenyl)methyl]-4-hydroxy-1-(3-methoxypropyl)-1,2-dihydropyridin-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₆H₁₈FNO₃
Molecular Weight: 291.32
Synonyms: None
SMILES: COCCCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)F)O
Tpsa: 51.46
Logp: 2.3203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FNO₃
Molecular Weight:
291.32
Synonyms:
None
SMILES:
COCCCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)F)O
Tpsa:
51.46
Logp:
2.3203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]butanamide
SMILES: CCCC(=O)NC=C1C(=O)OC(OC1=O)(C)C
Tpsa: 81.7
Logp: 0.6227
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]butanamide
SMILES:
CCCC(=O)NC=C1C(=O)OC(OC1=O)(C)C
Tpsa:
81.7
Logp:
0.6227
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methoxy-1H-quinolin-2-one
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa: 67.26
Logp: 2.4195
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methoxy-1H-quinolin-2-one
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa:
67.26
Logp:
2.4195
H Acceptors:
4
H Donors:
2
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: C₁₃H₈ClF₃N₂O₃
Molecular Weight: 332.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CN2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F
Tpsa: 65.14
Logp: 3.477
H Acceptors: 4
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:
C₁₃H₈ClF₃N₂O₃
Molecular Weight:
332.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CN2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F
Tpsa:
65.14
Logp:
3.477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3