AB23851
2357-52-0 | 4-Bromo-2-fluoroanisole
Manufacturer: A2B Chem
CAS Number: 2357-52-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB23851-1g | In Stock | ₹ 979.00 |
| 25g | AB23851-25g | In Stock | ₹ 1,246.00 |
| 100g | AB23851-100g | In Stock | ₹ 4,628.00 |
| 500g | AB23851-500g | In Stock | ₹ 15,664.00 |
AB23851 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB23851
Chemical Name
4-Bromo-2-fluoroanisole
Cas Number
2357-52-0
Molecular Formula
C7H6BrFO
Molecular Weight
205.02434320000003
Mdl Number
MFCD00011710
Smiles
COc1ccc(cc1F)Br
Nsc Number
10329
Complexity
110
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2-fluoroanisole | ChemScene | ₹ 3,115.00 - ₹ 26,522.00 |
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Catalog Number: AB23851
Chemical Name: 4-Bromo-2-fluoroanisole
Cas Number: 2357-52-0
Molecular Formula: C7H6BrFO
Molecular Weight: 205.02434320000003
Mdl Number: MFCD00011710
Smiles: COc1ccc(cc1F)Br
Nsc Number: 10329
Complexity: 110
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Xlogp3: 2.7
Catalog Number:
AB23851
Chemical Name:
4-Bromo-2-fluoroanisole
Cas Number:
2357-52-0
Molecular Formula:
C7H6BrFO
Molecular Weight:
205.02434320000003
Mdl Number:
MFCD00011710
Smiles:
COc1ccc(cc1F)Br
Nsc Number:
10329
Complexity:
110
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Xlogp3:
2.7
Catalog Number: AB23852
Chemical Name: Benzenediazonium, 2-methoxy-4-nitro-, tetrafluoroborate(1-) (1:1)
Cas Number: 2357-51-9
Molecular Formula: C7H6BF4N3O3
Molecular Weight: 266.94545279999994
Mdl Number: MFCD00013377
Smiles: F[B-](F)(F)F.COc1cc(ccc1[N+]#N)[N+](=O)[O-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB23852
Chemical Name:
Benzenediazonium, 2-methoxy-4-nitro-, tetrafluoroborate(1-) (1:1)
Cas Number:
2357-51-9
Molecular Formula:
C7H6BF4N3O3
Molecular Weight:
266.94545279999994
Mdl Number:
MFCD00013377
Smiles:
F[B-](F)(F)F.COc1cc(ccc1[N+]#N)[N+](=O)[O-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@H](C(=O)O)CCNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Nsc Number: __
Complexity: 932
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@H](C(=O)O)CCNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Nsc Number:
__
Complexity:
932
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.9
Catalog Number: AB23855
Chemical Name: 3H-Indolium, 2-[6-(dimethylamino)-1,3,5-hexatrien-1-yl]-1,3,3-trimethyl-, tetrafluoroborate(1-) (1:1)
Cas Number: 235781-92-7
Molecular Formula: C19H25BF4N2
Molecular Weight: 368.2198
Mdl Number: MFCD04423355
Smiles: [B-](F)(F)(F)F.CC1(C2=CC=CC=C2N(C1=CC=CC=CC=[N+](C)C)C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB23855
Chemical Name:
3H-Indolium, 2-[6-(dimethylamino)-1,3,5-hexatrien-1-yl]-1,3,3-trimethyl-, tetrafluoroborate(1-) (1:1)
Cas Number:
235781-92-7
Molecular Formula:
C19H25BF4N2
Molecular Weight:
368.2198
Mdl Number:
MFCD04423355
Smiles:
[B-](F)(F)(F)F.CC1(C2=CC=CC=C2N(C1=CC=CC=CC=[N+](C)C)C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__