AI46581
288295-83-0 | 3-Bromo-N-tert-butoxycarbonyl-N-ethylaniline
Manufacturer: A2B Chem
CAS Number: 288295-83-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI46581-1g | In Stock | ₹ 6,331.44 |
| 5g | AI46581-5g | In Stock | ₹ 17,796.48 |
AI46581 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI46581
Chemical Name
3-Bromo-N-tert-butoxycarbonyl-N-ethylaniline
Cas Number
288295-83-0
Molecular Formula
C13H18BrNO2
Molecular Weight
300.1915
Mdl Number
MFCD26394147
Smiles
CCN(c1cccc(c1)Br)C(=O)OC(C)(C)C
Complexity
263
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (3-bromophenyl)(ethyl)carbamate | ChemScene | ₹ 5,390.28 - ₹ 15,657.48 |
Compare Similar Items
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Catalog Number: AI46581
Chemical Name: 3-Bromo-N-tert-butoxycarbonyl-N-ethylaniline
Cas Number: 288295-83-0
Molecular Formula: C13H18BrNO2
Molecular Weight: 300.1915
Mdl Number: MFCD26394147
Smiles: CCN(c1cccc(c1)Br)C(=O)OC(C)(C)C
Complexity: 263
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 3.7
Catalog Number:
AI46581
Chemical Name:
3-Bromo-N-tert-butoxycarbonyl-N-ethylaniline
Cas Number:
288295-83-0
Molecular Formula:
C13H18BrNO2
Molecular Weight:
300.1915
Mdl Number:
MFCD26394147
Smiles:
CCN(c1cccc(c1)Br)C(=O)OC(C)(C)C
Complexity:
263
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
3.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc2c(ncnc2cc1OCCCN1CCCC1)Oc1ccc2c(c1F)cc([nH]2)C
Complexity: 625
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 4.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1cc2c(ncnc2cc1OCCCN1CCCC1)Oc1ccc2c(c1F)cc([nH]2)C
Complexity:
625
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.9
Catalog Number: AI46584
Chemical Name: 2-Propenoic acid, 3-(2-cyanophenyl)-, (E)-
Cas Number: 2886-29-5
Molecular Formula: C10H7NO2
Molecular Weight: 173.1681
Mdl Number: MFCD00189382
Smiles: N#Cc1ccccc1C=CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI46584
Chemical Name:
2-Propenoic acid, 3-(2-cyanophenyl)-, (E)-
Cas Number:
2886-29-5
Molecular Formula:
C10H7NO2
Molecular Weight:
173.1681
Mdl Number:
MFCD00189382
Smiles:
N#Cc1ccccc1C=CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(C[C@@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 580
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(C[C@@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
580
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__