AB49869
22439-61-8 | 2-Bromodibenzothiophene
Manufacturer: A2B Chem
CAS Number: 22439-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB49869-5g | In Stock | ₹ 445.00 |
| 100g | AB49869-100g | In Stock | ₹ 7,120.00 |
AB49869 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AB49869
Chemical Name
2-Bromodibenzothiophene
Cas Number
22439-61-8
Molecular Formula
C12H7BrS
Molecular Weight
263.153
Mdl Number
MFCD00089285
Smiles
Brc1ccc2c(c1)c1ccccc1s2
Nsc Number
172586
Complexity
218
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
1
Xlogp3
5.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromodibenzo[b,d]thiophene | ChemScene | ₹ 979.00 - ₹ 22,606.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB49869
Chemical Name: 2-Bromodibenzothiophene
Cas Number: 22439-61-8
Molecular Formula: C12H7BrS
Molecular Weight: 263.153
Mdl Number: MFCD00089285
Smiles: Brc1ccc2c(c1)c1ccccc1s2
Nsc Number: 172586
Complexity: 218
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 1
Xlogp3: 5.1
Catalog Number:
AB49869
Chemical Name:
2-Bromodibenzothiophene
Cas Number:
22439-61-8
Molecular Formula:
C12H7BrS
Molecular Weight:
263.153
Mdl Number:
MFCD00089285
Smiles:
Brc1ccc2c(c1)c1ccccc1s2
Nsc Number:
172586
Complexity:
218
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Xlogp3:
5.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1[nH]c(cc1C)C
Nsc Number: __
Complexity: 114
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Xlogp3: 1.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1[nH]c(cc1C)C
Nsc Number:
__
Complexity:
114
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Xlogp3:
1.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc(c(c1)I)[N+](=O)[O-]
Nsc Number: __
Complexity: 158
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1ccc(c(c1)I)[N+](=O)[O-]
Nsc Number:
__
Complexity:
158
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Xlogp3:
2.8
Catalog Number: AB49872
Chemical Name: 4-Phenylbut-3-enoic acid
Cas Number: 2243-53-0
Molecular Formula: C10H10O2
Molecular Weight: 162.1852
Mdl Number: MFCD00002783
Smiles: OC(=O)CC=Cc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Xlogp3: __
Catalog Number:
AB49872
Chemical Name:
4-Phenylbut-3-enoic acid
Cas Number:
2243-53-0
Molecular Formula:
C10H10O2
Molecular Weight:
162.1852
Mdl Number:
MFCD00002783
Smiles:
OC(=O)CC=Cc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Xlogp3:
__