CVT00013
3-Amino-3-(4-fluorophenyl)cyclobutanol
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CVT00013-1-G | In Stock | ₹ 78,578.68 |
CVT00013 - 1 G
In Stock
Quantity
1
Base Price: ₹ 78,578.68
GST (18%): ₹ 14,144.162
Total Price: ₹ 92,722.842
form
solid
SMILES string
NC1(CC(O)C1)c2ccc(F)cc2
InChI
1S/C10H12FNO/c11-8-3-1-7(2-4-8)10(12)5-9(13)6-10/h1-4,9,13H,5-6,12H2
InChI key
ARNMVXDEMUCVNO-UHFFFAOYSA-N
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: NC1(CC(O)C1)c2ccc(F)cc2
InChI: 1S/C10H12FNO/c11-8-3-1-7(2-4-8)10(12)5-9(13)6-10/h1-4,9,13H,5-6,12H2
InChI key: ARNMVXDEMUCVNO-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1(CC(O)C1)c2ccc(F)cc2
InChI:
1S/C10H12FNO/c11-8-3-1-7(2-4-8)10(12)5-9(13)6-10/h1-4,9,13H,5-6,12H2
InChI key:
ARNMVXDEMUCVNO-UHFFFAOYSA-N
form: solid
SMILES string: NC1(CC(O)C1)c2ccc(Br)cc2
InChI: 1S/C10H12BrNO/c11-8-3-1-7(2-4-8)10(12)5-9(13)6-10/h1-4,9,13H,5-6,12H2
InChI key: BRHRYGHDIMFVQX-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1(CC(O)C1)c2ccc(Br)cc2
InChI:
1S/C10H12BrNO/c11-8-3-1-7(2-4-8)10(12)5-9(13)6-10/h1-4,9,13H,5-6,12H2
InChI key:
BRHRYGHDIMFVQX-UHFFFAOYSA-N
form: solid
SMILES string: OC1CC(C1)(C(O)=O)c2ccc(F)cc2
InChI: 1S/C11H11FO3/c12-8-3-1-7(2-4-8)11(10(14)15)5-9(13)6-11/h1-4,9,13H,5-6H2,(H,14,15)
InChI key: GLMOPVQMTLKNAR-UHFFFAOYSA-N
form:
solid
SMILES string:
OC1CC(C1)(C(O)=O)c2ccc(F)cc2
InChI:
1S/C11H11FO3/c12-8-3-1-7(2-4-8)11(10(14)15)5-9(13)6-11/h1-4,9,13H,5-6H2,(H,14,15)
InChI key:
GLMOPVQMTLKNAR-UHFFFAOYSA-N
form: solid
SMILES string: OC1CC(C1)(C(O)=O)c2ccc(Br)cc2
InChI: 1S/C11H11BrO3/c12-8-3-1-7(2-4-8)11(10(14)15)5-9(13)6-11/h1-4,9,13H,5-6H2,(H,14,15)
InChI key: DIFJFJOUEOLYGY-UHFFFAOYSA-N
form:
solid
SMILES string:
OC1CC(C1)(C(O)=O)c2ccc(Br)cc2
InChI:
1S/C11H11BrO3/c12-8-3-1-7(2-4-8)11(10(14)15)5-9(13)6-11/h1-4,9,13H,5-6H2,(H,14,15)
InChI key:
DIFJFJOUEOLYGY-UHFFFAOYSA-N