AD56856
24398-88-7 | Ethyl 3-bromobenzoate
Manufacturer: A2B Chem
CAS Number: 24398-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD56856-1g | In Stock | ₹ 941.16 |
| 5g | AD56856-5g | In Stock | ₹ 1,112.28 |
| 25g | AD56856-25g | In Stock | ₹ 1,368.96 |
AD56856 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AD56856
Chemical Name
Ethyl 3-bromobenzoate
Cas Number
24398-88-7
Molecular Formula
C9H9BrO2
Molecular Weight
229.0706
Mdl Number
MFCD00013529
Smiles
CCOC(=O)c1cccc(c1)Br
Complexity
159
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-bromobenzoate / 1g / 491668908 / A462527 / / 24398-88-7 / MFCD00013529 / 229.073 / C9H9BrO2 | eMolecules | ₹ 1,978.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl 3-bromobenzoate 98% | 24398-88-7 | MFCD00013529 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,710.05 | |
 | Ethyl 3-bromobenzoate | Sigma Aldrich | ₹ 19,549.95 | |
 | Ethyl 3-bromobenzoate | ChemScene | ₹ 1,625.64 - ₹ 31,999.44 |
Compare Similar Items
Show Difference
Catalog Number: AD56856
Chemical Name: Ethyl 3-bromobenzoate
Cas Number: 24398-88-7
Molecular Formula: C9H9BrO2
Molecular Weight: 229.0706
Mdl Number: MFCD00013529
Smiles: CCOC(=O)c1cccc(c1)Br
Complexity: 159
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 3.2
Catalog Number:
AD56856
Chemical Name:
Ethyl 3-bromobenzoate
Cas Number:
24398-88-7
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.0706
Mdl Number:
MFCD00013529
Smiles:
CCOC(=O)c1cccc(c1)Br
Complexity:
159
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
3.2
Catalog Number: AD56858
Chemical Name: Benzenesulfenamide, N,N-dimethyl-2-nitro-
Cas Number: 24398-41-2
Molecular Formula: C8H10N2O2S
Molecular Weight: 198.2422
Mdl Number: __
Smiles: CN(Sc1ccccc1[N+](=O)[O-])C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD56858
Chemical Name:
Benzenesulfenamide, N,N-dimethyl-2-nitro-
Cas Number:
24398-41-2
Molecular Formula:
C8H10N2O2S
Molecular Weight:
198.2422
Mdl Number:
__
Smiles:
CN(Sc1ccccc1[N+](=O)[O-])C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD56863
Chemical Name: Propanamide,3-chloro-N-[6-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethyl-
Cas Number: 243963-12-4
Molecular Formula: C16H16ClFN2O2
Molecular Weight: 322.7618
Mdl Number: MFCD00107758
Smiles: ClCC(C(=O)Nc1ccc(nc1)Oc1ccc(cc1)F)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD56863
Chemical Name:
Propanamide,3-chloro-N-[6-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethyl-
Cas Number:
243963-12-4
Molecular Formula:
C16H16ClFN2O2
Molecular Weight:
322.7618
Mdl Number:
MFCD00107758
Smiles:
ClCC(C(=O)Nc1ccc(nc1)Oc1ccc(cc1)F)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD56864
Chemical Name: Phenol, 2-(dimethoxymethyl)-
Cas Number: 24396-24-5
Molecular Formula: C9H12O3
Molecular Weight: 168.1898
Mdl Number: MFCD24713444
Smiles: COC(c1ccccc1O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD56864
Chemical Name:
Phenol, 2-(dimethoxymethyl)-
Cas Number:
24396-24-5
Molecular Formula:
C9H12O3
Molecular Weight:
168.1898
Mdl Number:
MFCD24713444
Smiles:
COC(c1ccccc1O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__