AG33420
4691-72-9 | Ethyl 2-bromo-2-(4-nitrophenyl)acetate
Manufacturer: A2B Chem
CAS Number: 4691-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AG33420-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AG33420-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AG33420-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AG33420-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AG33420-10mg | In Stock | ₹ 11,550.60 |
AG33420 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AG33420
Chemical Name
Ethyl 2-bromo-2-(4-nitrophenyl)acetate
Cas Number
4691-72-9
Molecular Formula
C10H10BrNO4
Molecular Weight
288.0947
Mdl Number
MFCD12756034
Smiles
CCOC(=O)C(c1ccc(cc1)[N+](=O)[O-])Br
Complexity
258
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-bromo-2-(4-nitrophenyl)acetate | ChemScene | ₹ 92,661.48 |
Compare Similar Items
Show Difference
Catalog Number: AG33420
Chemical Name: Ethyl 2-bromo-2-(4-nitrophenyl)acetate
Cas Number: 4691-72-9
Molecular Formula: C10H10BrNO4
Molecular Weight: 288.0947
Mdl Number: MFCD12756034
Smiles: CCOC(=O)C(c1ccc(cc1)[N+](=O)[O-])Br
Complexity: 258
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.8
Catalog Number:
AG33420
Chemical Name:
Ethyl 2-bromo-2-(4-nitrophenyl)acetate
Cas Number:
4691-72-9
Molecular Formula:
C10H10BrNO4
Molecular Weight:
288.0947
Mdl Number:
MFCD12756034
Smiles:
CCOC(=O)C(c1ccc(cc1)[N+](=O)[O-])Br
Complexity:
258
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.8
Catalog Number: AG33422
Chemical Name: 3-(2-Bromoethyl)phenol
Cas Number: 52059-50-4
Molecular Formula: C8H9BrO
Molecular Weight: 201.0605
Mdl Number: MFCD18970010
Smiles: BrCCc1cccc(c1)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG33422
Chemical Name:
3-(2-Bromoethyl)phenol
Cas Number:
52059-50-4
Molecular Formula:
C8H9BrO
Molecular Weight:
201.0605
Mdl Number:
MFCD18970010
Smiles:
BrCCc1cccc(c1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG33423
Chemical Name: 2-(4-Methoxyphenyl)-3-methylbutanoic acid
Cas Number: 51632-31-6
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Mdl Number: MFCD11590442
Smiles: COc1ccc(cc1)C(C(=O)O)C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG33423
Chemical Name:
2-(4-Methoxyphenyl)-3-methylbutanoic acid
Cas Number:
51632-31-6
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Mdl Number:
MFCD11590442
Smiles:
COc1ccc(cc1)C(C(=O)O)C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG33424
Chemical Name: 3-(Bromomethyl)isoquinoline
Cas Number: 54804-44-3
Molecular Formula: C10H8BrN
Molecular Weight: 222.0812
Mdl Number: MFCD17170395
Smiles: BrCc1ncc2c(c1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG33424
Chemical Name:
3-(Bromomethyl)isoquinoline
Cas Number:
54804-44-3
Molecular Formula:
C10H8BrN
Molecular Weight:
222.0812
Mdl Number:
MFCD17170395
Smiles:
BrCc1ncc2c(c1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__