AF59656
42477-07-6 | 2-Chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Manufacturer: A2B Chem
CAS Number: 42477-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF59656-1g | In Stock | ₹ 6,853.00 |
| 5g | AF59656-5g | In Stock | ₹ 21,894.00 |
| 10g | AF59656-10g | In Stock | ₹ 36,579.00 |
AF59656 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Catalog Number
AF59656
Chemical Name
2-Chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Cas Number
42477-07-6
Molecular Formula
C10H10ClNO3
Molecular Weight
227.6443
Mdl Number
MFCD00495167
Smiles
ClCC(=O)Nc1ccc2c(c1)OCCO2
Complexity
237
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide | ChemScene | ₹ 5,696.00 - ₹ 33,019.00 |
Related Products
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Catalog Number: AF59656
Chemical Name: 2-Chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Cas Number: 42477-07-6
Molecular Formula: C10H10ClNO3
Molecular Weight: 227.6443
Mdl Number: MFCD00495167
Smiles: ClCC(=O)Nc1ccc2c(c1)OCCO2
Complexity: 237
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.4
Catalog Number:
AF59656
Chemical Name:
2-Chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Cas Number:
42477-07-6
Molecular Formula:
C10H10ClNO3
Molecular Weight:
227.6443
Mdl Number:
MFCD00495167
Smiles:
ClCC(=O)Nc1ccc2c(c1)OCCO2
Complexity:
237
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.4
Catalog Number: AF59657
Chemical Name: 5-((5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino)-2-hydroxybenzoic acid
Cas Number: 343591-38-8
Molecular Formula: C15H17NO4
Molecular Weight: 275.2998
Mdl Number: MFCD01032678
Smiles: O=C1C=C(Nc2ccc(c(c2)C(=O)O)O)CC(C1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF59657
Chemical Name:
5-((5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino)-2-hydroxybenzoic acid
Cas Number:
343591-38-8
Molecular Formula:
C15H17NO4
Molecular Weight:
275.2998
Mdl Number:
MFCD01032678
Smiles:
O=C1C=C(Nc2ccc(c(c2)C(=O)O)O)CC(C1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF59658
Chemical Name: 2-(3,4-Dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine
Cas Number: 331970-88-8
Molecular Formula: C16H22Cl2N2O2
Molecular Weight: 345.2641
Mdl Number: MFCD01135673
Smiles: COc1cc(CCNCc2ccncc2)ccc1OC.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF59658
Chemical Name:
2-(3,4-Dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine
Cas Number:
331970-88-8
Molecular Formula:
C16H22Cl2N2O2
Molecular Weight:
345.2641
Mdl Number:
MFCD01135673
Smiles:
COc1cc(CCNCc2ccncc2)ccc1OC.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF59659
Chemical Name: 4-Methyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-4-carboxylic acid
Cas Number: 359418-42-1
Molecular Formula: C10H10N2O3
Molecular Weight: 206.198
Mdl Number: MFCD01130292
Smiles: O=C1N=C2C=CC=CN2C(C1)(C)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF59659
Chemical Name:
4-Methyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-4-carboxylic acid
Cas Number:
359418-42-1
Molecular Formula:
C10H10N2O3
Molecular Weight:
206.198
Mdl Number:
MFCD01130292
Smiles:
O=C1N=C2C=CC=CN2C(C1)(C)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__