AI57638
861113-45-3 | 1-Bromo-4-(cyclohexanesulfonyl)benzene
Manufacturer: A2B Chem
CAS Number: 861113-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI57638-1g | In Stock | ₹ 15,914.16 |
| 5g | AI57638-5g | In Stock | ₹ 45,432.36 |
| 10g | AI57638-10g | In Stock | ₹ 78,886.32 |
| 25g | AI57638-25g | In Stock | ₹ 1,57,088.16 |
| 100g | AI57638-100g | In Stock | ₹ 4,47,564.36 |
AI57638 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Catalog Number
AI57638
Chemical Name
1-Bromo-4-(cyclohexanesulfonyl)benzene
Cas Number
861113-45-3
Molecular Formula
C12H15BrO2S
Molecular Weight
303.2153
Mdl Number
MFCD04037942
Smiles
Brc1ccc(cc1)S(=O)(=O)C1CCCCC1
Complexity
306
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-4-(cyclohexanesulfonyl)benzene | ChemScene | ₹ 13,860.72 - ₹ 41,239.92 |
Related Products
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Show Difference
Catalog Number: AI57638
Chemical Name: 1-Bromo-4-(cyclohexanesulfonyl)benzene
Cas Number: 861113-45-3
Molecular Formula: C12H15BrO2S
Molecular Weight: 303.2153
Mdl Number: MFCD04037942
Smiles: Brc1ccc(cc1)S(=O)(=O)C1CCCCC1
Complexity: 306
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 3.7
Catalog Number:
AI57638
Chemical Name:
1-Bromo-4-(cyclohexanesulfonyl)benzene
Cas Number:
861113-45-3
Molecular Formula:
C12H15BrO2S
Molecular Weight:
303.2153
Mdl Number:
MFCD04037942
Smiles:
Brc1ccc(cc1)S(=O)(=O)C1CCCCC1
Complexity:
306
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
3.7
Catalog Number: AI57639
Chemical Name: Fmoc aeg-o-ally hcl
Cas Number: 861114-47-8
Molecular Formula: C22H25ClN2O4
Molecular Weight: 416.8979
Mdl Number: MFCD28404628
Smiles: C=CCOC(=O)CNCCNC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57639
Chemical Name:
Fmoc aeg-o-ally hcl
Cas Number:
861114-47-8
Molecular Formula:
C22H25ClN2O4
Molecular Weight:
416.8979
Mdl Number:
MFCD28404628
Smiles:
C=CCOC(=O)CNCCNC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57640
Chemical Name: 3,5-Diiodo-4-methylbenzaldehyde
Cas Number: 861118-00-5
Molecular Formula: C8H6I2O
Molecular Weight: 371.9416
Mdl Number: MFCD09032526
Smiles: O=Cc1cc(I)c(c(c1)I)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57640
Chemical Name:
3,5-Diiodo-4-methylbenzaldehyde
Cas Number:
861118-00-5
Molecular Formula:
C8H6I2O
Molecular Weight:
371.9416
Mdl Number:
MFCD09032526
Smiles:
O=Cc1cc(I)c(c(c1)I)C
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: OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
Complexity: 457
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
Complexity:
457
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.8