AA24086
119430-40-9 | N-Acetyl 3,5-dibromoaniline
Manufacturer: A2B Chem
CAS Number: 119430-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA24086-1g | In Stock | ₹ 12,638.00 |
| 5g | AA24086-5g | In Stock | ₹ 47,348.00 |
AA24086 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Catalog Number
AA24086
Chemical Name
N-Acetyl 3,5-dibromoaniline
Cas Number
119430-40-9
Molecular Formula
C8H7Br2NO
Molecular Weight
292.9553
Mdl Number
MFCD09878317
Smiles
CC(=O)Nc1cc(Br)cc(c1)Br
Complexity
164
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3,5-dibromophenyl)acetamide | ChemScene | ₹ 11,036.00 - ₹ 43,076.00 |
Related Products
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Catalog Number: AA24086
Chemical Name: N-Acetyl 3,5-dibromoaniline
Cas Number: 119430-40-9
Molecular Formula: C8H7Br2NO
Molecular Weight: 292.9553
Mdl Number: MFCD09878317
Smiles: CC(=O)Nc1cc(Br)cc(c1)Br
Complexity: 164
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 3.3
Catalog Number:
AA24086
Chemical Name:
N-Acetyl 3,5-dibromoaniline
Cas Number:
119430-40-9
Molecular Formula:
C8H7Br2NO
Molecular Weight:
292.9553
Mdl Number:
MFCD09878317
Smiles:
CC(=O)Nc1cc(Br)cc(c1)Br
Complexity:
164
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
3.3
Catalog Number: AA24090
Chemical Name: 2-Mercapto-3-pyridin-3-ylquinazolin-4(3h)-one
Cas Number: 119426-82-3
Molecular Formula: C13H9N3OS
Molecular Weight: 255.2951
Mdl Number: MFCD00113288
Smiles: S=c1[nH]c2ccccc2c(=O)n1c1cccnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA24090
Chemical Name:
2-Mercapto-3-pyridin-3-ylquinazolin-4(3h)-one
Cas Number:
119426-82-3
Molecular Formula:
C13H9N3OS
Molecular Weight:
255.2951
Mdl Number:
MFCD00113288
Smiles:
S=c1[nH]c2ccccc2c(=O)n1c1cccnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA24091
Chemical Name: Loureirin B
Cas Number: 119425-90-0
Molecular Formula: C18H20O5
Molecular Weight: 316.3484
Mdl Number: MFCD07781421
Smiles: COc1cc(OC)cc(c1CCC(=O)c1ccc(cc1)O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA24091
Chemical Name:
Loureirin B
Cas Number:
119425-90-0
Molecular Formula:
C18H20O5
Molecular Weight:
316.3484
Mdl Number:
MFCD07781421
Smiles:
COc1cc(OC)cc(c1CCC(=O)c1ccc(cc1)O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA24092
Chemical Name: L-Valine, L-lysylglycyl-L-isoleucyl-L-leucylglycyl-L-lysyl-L-valyl-L-phenylalanyl-L-threonyl-L-leucyl-L-threonyl- (9CI)
Cas Number: 119425-35-3
Molecular Formula: C61H106N14O15
Molecular Weight: 1275.5791
Mdl Number: MFCD28502435
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@H](O)C)CC(C)C)[C@H](O)C)Cc1ccccc1)C(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@H](CCCCN)N)CC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA24092
Chemical Name:
L-Valine, L-lysylglycyl-L-isoleucyl-L-leucylglycyl-L-lysyl-L-valyl-L-phenylalanyl-L-threonyl-L-leucyl-L-threonyl- (9CI)
Cas Number:
119425-35-3
Molecular Formula:
C61H106N14O15
Molecular Weight:
1275.5791
Mdl Number:
MFCD28502435
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@H](O)C)CC(C)C)[C@H](O)C)Cc1ccccc1)C(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@H](CCCCN)N)CC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__