AB08801
19936-14-2 | 1-(4-Bromophenyl)cyclobutanol
Manufacturer: A2B Chem
CAS Number: 19936-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB08801-100mg | In Stock | ₹ 2,492.00 |
| 250mg | AB08801-250mg | In Stock | ₹ 4,094.00 |
| 1g | AB08801-1g | In Stock | ₹ 10,146.00 |
| 5g | AB08801-5g | In Stock | ₹ 35,600.00 |
| 10g | AB08801-10g | In Stock | ₹ 58,829.00 |
| 25g | AB08801-25g | In Stock | ₹ 1,17,035.00 |
AB08801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Catalog Number
AB08801
Chemical Name
1-(4-Bromophenyl)cyclobutanol
Cas Number
19936-14-2
Molecular Formula
C10H11BrO
Molecular Weight
227.09774000000007
Mdl Number
MFCD18205682
Smiles
OC1(CCC1)c1ccc(cc1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 1-(4-Bromophenyl)cyclobutanol, AOBCHEM USA 28513-1G. 19936-14-2. MFCD18205682 | Aobchem | ₹ 15,475.32 | |
 | Cyclobutanol, 1-(4-bromophenyl)- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 56,871.00 | |
 | 1-(4-Bromophenyl)cyclobutanol | ChemScene | ₹ 4,094.00 - ₹ 63,991.00 |
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Catalog Number: AB08801
Chemical Name: 1-(4-Bromophenyl)cyclobutanol
Cas Number: 19936-14-2
Molecular Formula: C10H11BrO
Molecular Weight: 227.09774000000007
Mdl Number: MFCD18205682
Smiles: OC1(CCC1)c1ccc(cc1)Br
Catalog Number:
AB08801
Chemical Name:
1-(4-Bromophenyl)cyclobutanol
Cas Number:
19936-14-2
Molecular Formula:
C10H11BrO
Molecular Weight:
227.09774000000007
Mdl Number:
MFCD18205682
Smiles:
OC1(CCC1)c1ccc(cc1)Br
Catalog Number: AB08804
Chemical Name: 1,3-Pentanedione, 4,4,5,5,5-pentafluoro-1-(2-thienyl)-
Cas Number: 1994-18-9
Molecular Formula: C9H5F5O2S
Molecular Weight: 272.1918
Mdl Number: MFCD03420634
Smiles: O=C(c1cccs1)CC(=O)C(C(F)(F)F)(F)F
Catalog Number:
AB08804
Chemical Name:
1,3-Pentanedione, 4,4,5,5,5-pentafluoro-1-(2-thienyl)-
Cas Number:
1994-18-9
Molecular Formula:
C9H5F5O2S
Molecular Weight:
272.1918
Mdl Number:
MFCD03420634
Smiles:
O=C(c1cccs1)CC(=O)C(C(F)(F)F)(F)F
Catalog Number: __
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Smiles: Fc1ccc2c(c1)c(O)cc(=O)o2
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Smiles:
Fc1ccc2c(c1)c(O)cc(=O)o2
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Smiles: ONN=Cc1cccc(c1)C(=O)O
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Smiles:
ONN=Cc1cccc(c1)C(=O)O