AX54600
2140305-66-2 | 3-(Benzyloxy)-5-chloro-1-ethylpyridin-2-one
Manufacturer: A2B Chem
CAS Number: 2140305-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX54600-100mg | In Stock | ₹ 4,183.00 |
| 250mg | AX54600-250mg | In Stock | ₹ 7,120.00 |
| 1g | AX54600-1g | In Stock | ₹ 15,575.00 |
| 5g | AX54600-5g | In Stock | ₹ 44,322.00 |
| 10g | AX54600-10g | In Stock | ₹ 73,336.00 |
| 25g | AX54600-25g | In Stock | ₹ 1,46,049.00 |
AX54600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Catalog Number
AX54600
Chemical Name
3-(Benzyloxy)-5-chloro-1-ethylpyridin-2-one
Cas Number
2140305-66-2
Molecular Formula
C14H14ClNO2
Molecular Weight
263.7195
Mdl Number
MFCD30834429
Smiles
CCn1cc(Cl)cc(c1=O)OCc1ccccc1
Complexity
370
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Benzyloxy)-5-chloro-1-ethylpyridin-2(1h)-one | ChemScene | ₹ 6,764.00 - ₹ 52,243.00 |
Compare Similar Items
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Catalog Number: AX54600
Chemical Name: 3-(Benzyloxy)-5-chloro-1-ethylpyridin-2-one
Cas Number: 2140305-66-2
Molecular Formula: C14H14ClNO2
Molecular Weight: 263.7195
Mdl Number: MFCD30834429
Smiles: CCn1cc(Cl)cc(c1=O)OCc1ccccc1
Complexity: 370
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.8
Catalog Number:
AX54600
Chemical Name:
3-(Benzyloxy)-5-chloro-1-ethylpyridin-2-one
Cas Number:
2140305-66-2
Molecular Formula:
C14H14ClNO2
Molecular Weight:
263.7195
Mdl Number:
MFCD30834429
Smiles:
CCn1cc(Cl)cc(c1=O)OCc1ccccc1
Complexity:
370
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.8
Catalog Number: AX54601
Chemical Name: 4-{[(2'-Methylbiphenyl-4-yl)sulfonyl]amino}benzoic acid
Cas Number: 1172292-27-1
Molecular Formula: C20H17NO4S
Molecular Weight: 367.4183
Mdl Number: MFCD14281614
Smiles: Cc1ccccc1c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX54601
Chemical Name:
4-{[(2'-Methylbiphenyl-4-yl)sulfonyl]amino}benzoic acid
Cas Number:
1172292-27-1
Molecular Formula:
C20H17NO4S
Molecular Weight:
367.4183
Mdl Number:
MFCD14281614
Smiles:
Cc1ccccc1c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX54602
Chemical Name: 4-(4-Ethylpiperazin-1-yl)tetrahydrofuran-3-ol
Cas Number: 1170839-42-5
Molecular Formula: C10H20N2O2
Molecular Weight: 200.278
Mdl Number: MFCD14281580
Smiles: CCN1CCN(CC1)C1COCC1O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX54602
Chemical Name:
4-(4-Ethylpiperazin-1-yl)tetrahydrofuran-3-ol
Cas Number:
1170839-42-5
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.278
Mdl Number:
MFCD14281580
Smiles:
CCN1CCN(CC1)C1COCC1O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX54603
Chemical Name: 1-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinoline
Cas Number: 118484-79-0
Molecular Formula: C12H14BrNO
Molecular Weight: 268.1497
Mdl Number: MFCD15207358
Smiles: O=C(N1CCCc2c1cccc2)C(Br)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX54603
Chemical Name:
1-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinoline
Cas Number:
118484-79-0
Molecular Formula:
C12H14BrNO
Molecular Weight:
268.1497
Mdl Number:
MFCD15207358
Smiles:
O=C(N1CCCc2c1cccc2)C(Br)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__