AA23586
1192-30-9 | Tetrahydrofurfuryl bromide
Manufacturer: A2B Chem
CAS Number: 1192-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA23586-250mg | In Stock | ₹ 855.60 |
| 1g | AA23586-1g | In Stock | ₹ 941.16 |
| 5g | AA23586-5g | In Stock | ₹ 1,368.96 |
| 25g | AA23586-25g | In Stock | ₹ 3,850.20 |
| 100g | AA23586-100g | In Stock | ₹ 12,063.96 |
| 500g | AA23586-500g | In Stock | ₹ 20,277.72 |
AA23586 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AA23586
Chemical Name
Tetrahydrofurfuryl bromide
Cas Number
1192-30-9
Molecular Formula
C5H9BrO
Molecular Weight
165.0284
Mdl Number
MFCD00016894
Smiles
BrCC1CCCO1
Nsc Number
93886
Complexity
56
Covalently-Bonded Unit Count
1
Heavy Atom Count
7
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(bromomethyl)oxolane / 100mg / 551084522 / PB08031 / 0.000 / 1192-30-9 / MFCD00016894 / 165.030 / C5H9BrO | eMolecules | ₹ 2,854.28 | |
 | 2-(Bromomethyl)tetrahydrofuran | ChemScene | ₹ 10,609.44 |
Related Products
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Catalog Number: AA23586
Chemical Name: Tetrahydrofurfuryl bromide
Cas Number: 1192-30-9
Molecular Formula: C5H9BrO
Molecular Weight: 165.0284
Mdl Number: MFCD00016894
Smiles: BrCC1CCCO1
Nsc Number: 93886
Complexity: 56
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.4
Catalog Number:
AA23586
Chemical Name:
Tetrahydrofurfuryl bromide
Cas Number:
1192-30-9
Molecular Formula:
C5H9BrO
Molecular Weight:
165.0284
Mdl Number:
MFCD00016894
Smiles:
BrCC1CCCO1
Nsc Number:
93886
Complexity:
56
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: ON=C1CCCC1
Nsc Number: __
Complexity: 80.1
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
ON=C1CCCC1
Nsc Number:
__
Complexity:
80.1
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.7
Catalog Number: AA23595
Chemical Name: 2-(3-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 1192025-01-6
Molecular Formula: C12H15BClFO2
Molecular Weight: 256.5087
Mdl Number: MFCD12405368
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1F)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA23595
Chemical Name:
2-(3-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number:
1192025-01-6
Molecular Formula:
C12H15BClFO2
Molecular Weight:
256.5087
Mdl Number:
MFCD12405368
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1F)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1cc(F)c(cc1C)B1OC(C(O1)(C)C)(C)C
Nsc Number: __
Complexity: 388
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1cc(F)c(cc1C)B1OC(C(O1)(C)C)(C)C
Nsc Number:
__
Complexity:
388
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__