AH13942
6850-60-8 | 4-Ethoxybenzylamine
Manufacturer: A2B Chem
CAS Number: 6850-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH13942-1g | In Stock | ₹ 445.00 |
| 10g | AH13942-10g | In Stock | ₹ 3,382.00 |
| 25g | AH13942-25g | In Stock | ₹ 8,455.00 |
| 100g | AH13942-100g | In Stock | ₹ 30,883.00 |
AH13942 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AH13942
Chemical Name
4-Ethoxybenzylamine
Cas Number
6850-60-8
Molecular Formula
C9H13NO
Molecular Weight
151.2056
Mdl Number
MFCD02225920
Smiles
CCOc1ccc(cc1)CN
Complexity
97.7
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Ethoxyphenyl)methanamine | ChemScene | ₹ 623.00 - ₹ 28,035.00 |
Compare Similar Items
Show Difference
Catalog Number: AH13942
Chemical Name: 4-Ethoxybenzylamine
Cas Number: 6850-60-8
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Mdl Number: MFCD02225920
Smiles: CCOc1ccc(cc1)CN
Complexity: 97.7
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.3
Catalog Number:
AH13942
Chemical Name:
4-Ethoxybenzylamine
Cas Number:
6850-60-8
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Mdl Number:
MFCD02225920
Smiles:
CCOc1ccc(cc1)CN
Complexity:
97.7
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.3
Catalog Number: AH13943
Chemical Name: 3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propionic acid
Cas Number: 732298-45-2
Molecular Formula: C14H20N2O3
Molecular Weight: 264.3202
Mdl Number: MFCD07397884
Smiles: COc1ccccc1N1CCN(CC1)CCC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH13943
Chemical Name:
3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propionic acid
Cas Number:
732298-45-2
Molecular Formula:
C14H20N2O3
Molecular Weight:
264.3202
Mdl Number:
MFCD07397884
Smiles:
COc1ccccc1N1CCN(CC1)CCC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH13944
Chemical Name: 3-(4-Fluoro-benzenesulfonyl)-propionic acid
Cas Number: 682760-24-3
Molecular Formula: C9H9FO4S
Molecular Weight: 232.22876320000003
Mdl Number: MFCD03767066
Smiles: OC(=O)CCS(=O)(=O)c1ccc(cc1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH13944
Chemical Name:
3-(4-Fluoro-benzenesulfonyl)-propionic acid
Cas Number:
682760-24-3
Molecular Formula:
C9H9FO4S
Molecular Weight:
232.22876320000003
Mdl Number:
MFCD03767066
Smiles:
OC(=O)CCS(=O)(=O)c1ccc(cc1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH13945
Chemical Name: 1-((3,5-Dimethylisoxazol-4-yl)sulfonyl)piperidine-4-carboxylic acid
Cas Number: 697258-72-3
Molecular Formula: C11H16N2O5S
Molecular Weight: 288.3201
Mdl Number: MFCD07343993
Smiles: OC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)noc1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH13945
Chemical Name:
1-((3,5-Dimethylisoxazol-4-yl)sulfonyl)piperidine-4-carboxylic acid
Cas Number:
697258-72-3
Molecular Formula:
C11H16N2O5S
Molecular Weight:
288.3201
Mdl Number:
MFCD07343993
Smiles:
OC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)noc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__