AV18487
66223-53-8 | 2-Propenal, 3-(2-bromophenyl)-
Manufacturer: A2B Chem
CAS Number: 66223-53-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AV18487-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AV18487-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AV18487-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AV18487-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AV18487-10mg | In Stock | ₹ 12,015.00 |
AV18487 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AV18487
Chemical Name
2-Propenal, 3-(2-bromophenyl)-
Cas Number
66223-53-8
Molecular Formula
C9H7BrO
Molecular Weight
211.0553
Mdl Number
MFCD08448692
Smiles
O=CC=Cc1ccccc1Br
Complexity
154
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Undefined Bond Stereocenter Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Bromophenyl)prop-2-enal | ChemScene | ₹ 19,313.00 |
Compare Similar Items
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Catalog Number: AV18487
Chemical Name: 2-Propenal, 3-(2-bromophenyl)-
Cas Number: 66223-53-8
Molecular Formula: C9H7BrO
Molecular Weight: 211.0553
Mdl Number: MFCD08448692
Smiles: O=CC=Cc1ccccc1Br
Complexity: 154
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Undefined Bond Stereocenter Count: 1
Xlogp3: 2.5
Catalog Number:
AV18487
Chemical Name:
2-Propenal, 3-(2-bromophenyl)-
Cas Number:
66223-53-8
Molecular Formula:
C9H7BrO
Molecular Weight:
211.0553
Mdl Number:
MFCD08448692
Smiles:
O=CC=Cc1ccccc1Br
Complexity:
154
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Undefined Bond Stereocenter Count:
1
Xlogp3:
2.5
Catalog Number: AV18488
Chemical Name: N-(4-chloro-3-(trifluoromethyl)phenyl)-4-methylbenzenesulfonamide
Cas Number: 428470-14-8
Molecular Formula: C14H11ClF3NO2S
Molecular Weight: 349.7558
Mdl Number: MFCD01348409
Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C(F)(F)F)Cl
Complexity: 470
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 3
Undefined Bond Stereocenter Count: __
Xlogp3: 4.3
Catalog Number:
AV18488
Chemical Name:
N-(4-chloro-3-(trifluoromethyl)phenyl)-4-methylbenzenesulfonamide
Cas Number:
428470-14-8
Molecular Formula:
C14H11ClF3NO2S
Molecular Weight:
349.7558
Mdl Number:
MFCD01348409
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C(F)(F)F)Cl
Complexity:
470
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
3
Undefined Bond Stereocenter Count:
__
Xlogp3:
4.3
Catalog Number: AV18489
Chemical Name: 4,4,5,7-Tetramethylchroman-2-one
Cas Number: 40662-14-4
Molecular Formula: C13H16O2
Molecular Weight: 204.2649
Mdl Number: MFCD12828522
Smiles: O=C1Oc2cc(C)cc(c2C(C1)(C)C)C
Complexity: 270
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Xlogp3: 3.2
Catalog Number:
AV18489
Chemical Name:
4,4,5,7-Tetramethylchroman-2-one
Cas Number:
40662-14-4
Molecular Formula:
C13H16O2
Molecular Weight:
204.2649
Mdl Number:
MFCD12828522
Smiles:
O=C1Oc2cc(C)cc(c2C(C1)(C)C)C
Complexity:
270
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Xlogp3:
3.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Nc1ccc2c(c1)oc(n2)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 477
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1ccc2c(c1)oc(n2)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
477
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Xlogp3:
__