CBR00718
5-(3-Methoxyphenyl)cyclohexane-1,3-dione hydrate
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00718-1-G | In Stock | ₹ 10,770.88 |
CBR00718 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
O=C(CC(C1)=O)CC1C2=CC=CC(OC)=C2.[H]O[H]
InChI
1S/C13H14O3.H2O/c1-16-13-4-2-3-9(7-13)10-5-11(14)8-12(15)6-10;/h2-4,7,10H,5-6,8H2,1H3;1H2
InChI key
VZKCVPJBIRYSNF-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.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
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form: solid
SMILES string: O=C(CC(C1)=O)CC1C2=CC=CC(OC)=C2.[H]O[H]
InChI: 1S/C13H14O3.H2O/c1-16-13-4-2-3-9(7-13)10-5-11(14)8-12(15)6-10;/h2-4,7,10H,5-6,8H2,1H3;1H2
InChI key: VZKCVPJBIRYSNF-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CC(C1)=O)CC1C2=CC=CC(OC)=C2.[H]O[H]
InChI:
1S/C13H14O3.H2O/c1-16-13-4-2-3-9(7-13)10-5-11(14)8-12(15)6-10;/h2-4,7,10H,5-6,8H2,1H3;1H2
InChI key:
VZKCVPJBIRYSNF-UHFFFAOYSA-N
form: solid
SMILES string: NC1=NC=C(C(C=C2)=CC=C2Cl)N1.[H]O[H]
InChI: 1S/C9H8ClN3.H2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8;/h1-5H,(H3,11,12,13);1H2
InChI key: BVNPMFMSPGDRRY-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=NC=C(C(C=C2)=CC=C2Cl)N1.[H]O[H]
InChI:
1S/C9H8ClN3.H2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8;/h1-5H,(H3,11,12,13);1H2
InChI key:
BVNPMFMSPGDRRY-UHFFFAOYSA-N
form: solid
SMILES string: O=C(CNCC1)N1C2CCCCC2.O=C(C(F)(F)F)O
InChI: 1S/C10H18N2O.C2HF3O2/c13-10-8-11-6-7-12(10)9-4-2-1-3-5-9;3-2(4,5)1(6)7/h9,11H,1-8H2;(H,6,7)
InChI key: HNJUYEPXNUKGJK-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CNCC1)N1C2CCCCC2.O=C(C(F)(F)F)O
InChI:
1S/C10H18N2O.C2HF3O2/c13-10-8-11-6-7-12(10)9-4-2-1-3-5-9;3-2(4,5)1(6)7/h9,11H,1-8H2;(H,6,7)
InChI key:
HNJUYEPXNUKGJK-UHFFFAOYSA-N
form: solid
SMILES string: CNCC1=NC(C(C)C)=NO1.O=C(C(F)(F)F)O
InChI: 1S/C7H13N3O.C2HF3O2/c1-5(2)7-9-6(4-8-3)11-10-7;3-2(4,5)1(6)7/h5,8H,4H2,1-3H3;(H,6,7)
InChI key: URNDIWSWIJYKQX-UHFFFAOYSA-N
form:
solid
SMILES string:
CNCC1=NC(C(C)C)=NO1.O=C(C(F)(F)F)O
InChI:
1S/C7H13N3O.C2HF3O2/c1-5(2)7-9-6(4-8-3)11-10-7;3-2(4,5)1(6)7/h5,8H,4H2,1-3H3;(H,6,7)
InChI key:
URNDIWSWIJYKQX-UHFFFAOYSA-N