AI43953
1951444-97-5 | Bis(2,3-dihydro-1-benzofuran-5-ylmethyl)amine
Manufacturer: A2B Chem
CAS Number: 1951444-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI43953-1g | In Stock | ₹ 44,411.00 |
AI43953 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,411.00
GST (18%): ₹ 7,993.98
Total Price: ₹ 52,404.98
Catalog Number
AI43953
Chemical Name
Bis(2,3-dihydro-1-benzofuran-5-ylmethyl)amine
Cas Number
1951444-97-5
Molecular Formula
C18H19NO2
Molecular Weight
281.349
Mdl Number
MFCD29764397
Smiles
N(Cc1ccc2c(c1)CCO2)Cc1ccc2c(c1)CCO2
Complexity
316
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis((2,3-dihydrobenzofuran-5-yl)methyl)amine | ChemScene | ₹ 40,317.00 |
Compare Similar Items
Show Difference
Catalog Number: AI43953
Chemical Name: Bis(2,3-dihydro-1-benzofuran-5-ylmethyl)amine
Cas Number: 1951444-97-5
Molecular Formula: C18H19NO2
Molecular Weight: 281.349
Mdl Number: MFCD29764397
Smiles: N(Cc1ccc2c(c1)CCO2)Cc1ccc2c(c1)CCO2
Complexity: 316
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.8
Catalog Number:
AI43953
Chemical Name:
Bis(2,3-dihydro-1-benzofuran-5-ylmethyl)amine
Cas Number:
1951444-97-5
Molecular Formula:
C18H19NO2
Molecular Weight:
281.349
Mdl Number:
MFCD29764397
Smiles:
N(Cc1ccc2c(c1)CCO2)Cc1ccc2c(c1)CCO2
Complexity:
316
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.8
Catalog Number: AI43954
Chemical Name: 2-Oxo-1-(triphenylmethyl)pyrrolidine-3-carboxylic acid
Cas Number: 1951444-98-6
Molecular Formula: C24H21NO3
Molecular Weight: 371.4284
Mdl Number: MFCD29764400
Smiles: OC(=O)C1CCN(C1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 511
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 4.8
Catalog Number:
AI43954
Chemical Name:
2-Oxo-1-(triphenylmethyl)pyrrolidine-3-carboxylic acid
Cas Number:
1951444-98-6
Molecular Formula:
C24H21NO3
Molecular Weight:
371.4284
Mdl Number:
MFCD29764400
Smiles:
OC(=O)C1CCN(C1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
511
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
4.8
Catalog Number: AI43956
Chemical Name: 5-Amino-4-chloro-2-methoxy-benzoic acid methyl ester hydrochloride
Cas Number: 1951445-00-3
Molecular Formula: C9H11Cl2NO3
Molecular Weight: 252.0945
Mdl Number: MFCD26792539
Smiles: COC(=O)c1cc(N)c(cc1OC)Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43956
Chemical Name:
5-Amino-4-chloro-2-methoxy-benzoic acid methyl ester hydrochloride
Cas Number:
1951445-00-3
Molecular Formula:
C9H11Cl2NO3
Molecular Weight:
252.0945
Mdl Number:
MFCD26792539
Smiles:
COC(=O)c1cc(N)c(cc1OC)Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI43957
Chemical Name: 1,4-Diazepan-6-ol 2hcl
Cas Number: 1951445-01-4
Molecular Formula: C5H14Cl2N2O
Molecular Weight: 189.0835
Mdl Number: MFCD22690643
Smiles: OC1CNCCNC1.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43957
Chemical Name:
1,4-Diazepan-6-ol 2hcl
Cas Number:
1951445-01-4
Molecular Formula:
C5H14Cl2N2O
Molecular Weight:
189.0835
Mdl Number:
MFCD22690643
Smiles:
OC1CNCCNC1.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__