AA82616
160434-49-1 | 3-Bromo-4-fluorocinnamic acid
Manufacturer: A2B Chem
CAS Number: 160434-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA82616-250mg | In Stock | ₹ 1,068.00 |
| 1g | AA82616-1g | In Stock | ₹ 1,513.00 |
| 5g | AA82616-5g | In Stock | ₹ 2,047.00 |
| 25g | AA82616-25g | In Stock | ₹ 5,518.00 |
| 100g | AA82616-100g | In Stock | ₹ 16,821.00 |
AA82616 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AA82616
Chemical Name
3-Bromo-4-fluorocinnamic acid
Cas Number
160434-49-1
Molecular Formula
C9H6BrFO2
Molecular Weight
245.04514319999998
Mdl Number
MFCD00143095
Smiles
OC(=O)C=Cc1ccc(c(c1)Br)F
Complexity
218
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-4-fluorocinnamic acid | ChemScene | ₹ 7,120.00 - ₹ 14,507.00 |
Compare Similar Items
Show Difference
Catalog Number: AA82616
Chemical Name: 3-Bromo-4-fluorocinnamic acid
Cas Number: 160434-49-1
Molecular Formula: C9H6BrFO2
Molecular Weight: 245.04514319999998
Mdl Number: MFCD00143095
Smiles: OC(=O)C=Cc1ccc(c(c1)Br)F
Complexity: 218
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.7
Catalog Number:
AA82616
Chemical Name:
3-Bromo-4-fluorocinnamic acid
Cas Number:
160434-49-1
Molecular Formula:
C9H6BrFO2
Molecular Weight:
245.04514319999998
Mdl Number:
MFCD00143095
Smiles:
OC(=O)C=Cc1ccc(c(c1)Br)F
Complexity:
218
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.7
Catalog Number: AA82617
Chemical Name: 1H-Purine-2,6-dione, 1,3-diethyl-3,7-dihydro-8-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7-methyl-, (E)- (9CI)
Cas Number: 160434-48-0
Molecular Formula: C19H22N4O4
Molecular Weight: 370.4024
Mdl Number: MFCD30718080
Smiles: COc1cc(/C=C/c2nc3c(n2C)c(=O)n(c(=O)n3CC)CC)ccc1O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA82617
Chemical Name:
1H-Purine-2,6-dione, 1,3-diethyl-3,7-dihydro-8-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7-methyl-, (E)- (9CI)
Cas Number:
160434-48-0
Molecular Formula:
C19H22N4O4
Molecular Weight:
370.4024
Mdl Number:
MFCD30718080
Smiles:
COc1cc(/C=C/c2nc3c(n2C)c(=O)n(c(=O)n3CC)CC)ccc1O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA82618
Chemical Name: Benzaldehyde, 2,6-dichloro-3-hydroxy-4-methoxy-
Cas Number: 160431-96-9
Molecular Formula: C8H6Cl2O3
Molecular Weight: 221.03744000000003
Mdl Number: MFCD04039898
Smiles: COc1cc(Cl)c(c(c1O)Cl)C=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA82618
Chemical Name:
Benzaldehyde, 2,6-dichloro-3-hydroxy-4-methoxy-
Cas Number:
160431-96-9
Molecular Formula:
C8H6Cl2O3
Molecular Weight:
221.03744000000003
Mdl Number:
MFCD04039898
Smiles:
COc1cc(Cl)c(c(c1O)Cl)C=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA82620
Chemical Name: 7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
Cas Number: 160431-49-2
Molecular Formula: C10H14N2
Molecular Weight: 162.2316
Mdl Number: MFCD06496092
Smiles: Cc1ccc2c(c1N)NCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA82620
Chemical Name:
7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
Cas Number:
160431-49-2
Molecular Formula:
C10H14N2
Molecular Weight:
162.2316
Mdl Number:
MFCD06496092
Smiles:
Cc1ccc2c(c1N)NCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__