AE26976
1129287-54-2 | 1-Bromo-4-(isopropylsulfinyl)benzene
Manufacturer: A2B Chem
CAS Number: 1129287-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE26976-1g | In Stock | ₹ 1,958.00 |
| 5g | AE26976-5g | In Stock | ₹ 3,382.00 |
| 25g | AE26976-25g | In Stock | ₹ 16,554.00 |
AE26976 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Catalog Number
AE26976
Chemical Name
1-Bromo-4-(isopropylsulfinyl)benzene
Cas Number
1129287-54-2
Molecular Formula
C10H13BrOS
Molecular Weight
261.1786
Mdl Number
MFCD23135243
Smiles
CC(CS(=O)c1ccc(cc1)Br)C
Complexity
162
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-4-(isopropylsulfinyl)benzene | ChemScene | ₹ 2,937.00 |
Related Products
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Catalog Number: AE26976
Chemical Name: 1-Bromo-4-(isopropylsulfinyl)benzene
Cas Number: 1129287-54-2
Molecular Formula: C10H13BrOS
Molecular Weight: 261.1786
Mdl Number: MFCD23135243
Smiles: CC(CS(=O)c1ccc(cc1)Br)C
Complexity: 162
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.4
Catalog Number:
AE26976
Chemical Name:
1-Bromo-4-(isopropylsulfinyl)benzene
Cas Number:
1129287-54-2
Molecular Formula:
C10H13BrOS
Molecular Weight:
261.1786
Mdl Number:
MFCD23135243
Smiles:
CC(CS(=O)c1ccc(cc1)Br)C
Complexity:
162
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.4
Catalog Number: AE26977
Chemical Name: Pseudoproto-Pb
Cas Number: 102100-46-9
Molecular Formula: C57H92O25
Molecular Weight: 1177.3254
Mdl Number: __
Smiles: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)OC4C(C(C(C(O4)C)O)O)O)OC5CCC6(C7CCC8(C(C7CC=C6C5)CC9C8C(=C(O9)CCC(C)COC1C(C(C(C(O1)CO)O)O)O)C)C)C)CO)C)O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE26977
Chemical Name:
Pseudoproto-Pb
Cas Number:
102100-46-9
Molecular Formula:
C57H92O25
Molecular Weight:
1177.3254
Mdl Number:
__
Smiles:
CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)OC4C(C(C(C(O4)C)O)O)O)OC5CCC6(C7CCC8(C(C7CC=C6C5)CC9C8C(=C(O9)CCC(C)COC1C(C(C(C(O1)CO)O)O)O)C)C)C)CO)C)O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE26978
Chemical Name: SaponinTh
Cas Number: 1187933-60-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE26978
Chemical Name:
SaponinTh
Cas Number:
1187933-60-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE26979
Chemical Name: Methyl (1-benzyl-4-Methylpiperidin-3-yl)carbaMate
Cas Number: 1206875-41-3
Molecular Formula: C15H22N2O2
Molecular Weight: 262.3474
Mdl Number: MFCD25563418
Smiles: COC(=O)NC1CN(CCC1C)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE26979
Chemical Name:
Methyl (1-benzyl-4-Methylpiperidin-3-yl)carbaMate
Cas Number:
1206875-41-3
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
Mdl Number:
MFCD25563418
Smiles:
COC(=O)NC1CN(CCC1C)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__