CS-0548493
3-(4-Chlorobenzyl)-1-(2-(dimethylamino)ethyl)-4-hydroxypyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 477846-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548493-100mg | In Stock | ₹ 97,110.60 |
CS-0548493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂O₂
Molecular Weight
306.79
Synonyms
None
SMILES
CN(C)CCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O
Tpsa
45.47
Logp
2.3597
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477846-48-3 | 3-[(4-chlorophenyl)methyl]-1-[2-(dimethylamino)ethyl]-4-hydroxy-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: C₁₆H₁₉ClN₂O₂
Molecular Weight: 306.79
Synonyms: None
SMILES: CN(C)CCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O
Tpsa: 45.47
Logp: 2.3597
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₉ClN₂O₂
Molecular Weight:
306.79
Synonyms:
None
SMILES:
CN(C)CCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O
Tpsa:
45.47
Logp:
2.3597
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: 3-{[(2-Furylmethyl)amino]methyl}-6,8-dimethyl-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C(C)C=C2C)C=C1CNCC3=CC=CO3
Tpsa: 58.03
Logp: 3.02774
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
3-{[(2-Furylmethyl)amino]methyl}-6,8-dimethyl-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C(C)C=C2C)C=C1CNCC3=CC=CO3
Tpsa:
58.03
Logp:
3.02774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa: 58.03
Logp: 2.71932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa:
58.03
Logp:
2.71932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C1C=C(O)N=C(SC(C)CC)N1
Tpsa: 65.98
Logp: 1.3661
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C1C=C(O)N=C(SC(C)CC)N1
Tpsa:
65.98
Logp:
1.3661
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3