CBR00591
2-Chloro-6,7-dimethoxy-4-methylquinoline
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 697793-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00591-1-G | In Stock | ₹ 10,770.88 |
CBR00591 - 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
ClC1=NC(C(C(C)=C1)=C2)=CC(OC)=C2OC
InChI
1S/C12H12ClNO2/c1-7-4-12(13)14-9-6-11(16-3)10(15-2)5-8(7)9/h4-6H,1-3H3
InChI key
JWSDOYINPAVDIM-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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: ClC1=NC(C(C(C)=C1)=C2)=CC(OC)=C2OC
InChI: 1S/C12H12ClNO2/c1-7-4-12(13)14-9-6-11(16-3)10(15-2)5-8(7)9/h4-6H,1-3H3
InChI key: JWSDOYINPAVDIM-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=NC(C(C(C)=C1)=C2)=CC(OC)=C2OC
InChI:
1S/C12H12ClNO2/c1-7-4-12(13)14-9-6-11(16-3)10(15-2)5-8(7)9/h4-6H,1-3H3
InChI key:
JWSDOYINPAVDIM-UHFFFAOYSA-N
form: solid
SMILES string: FC1=CC=C2NC(CNC)=CC2=C1.CS(=O)(O)=O
InChI: 1S/C10H11FN2.CH4O3S/c1-12-6-9-5-7-4-8(11)2-3-10(7)13-9;1-5(2,3)4/h2-5,12-13H,6H2,1H3;1H3,(H,2,3,4)
InChI key: XZAIUGDKSLKTGU-UHFFFAOYSA-N
form:
solid
SMILES string:
FC1=CC=C2NC(CNC)=CC2=C1.CS(=O)(O)=O
InChI:
1S/C10H11FN2.CH4O3S/c1-12-6-9-5-7-4-8(11)2-3-10(7)13-9;1-5(2,3)4/h2-5,12-13H,6H2,1H3;1H3,(H,2,3,4)
InChI key:
XZAIUGDKSLKTGU-UHFFFAOYSA-N
form: solid
SMILES string: FC(C=C1)=CC=C1OCCN.CS(=O)(O)=O
InChI: 1S/C8H10FNO.CH4O3S/c9-7-1-3-8(4-2-7)11-6-5-10;1-5(2,3)4/h1-4H,5-6,10H2;1H3,(H,2,3,4)
InChI key: NOSVFLMTZQDKLT-UHFFFAOYSA-N
form:
solid
SMILES string:
FC(C=C1)=CC=C1OCCN.CS(=O)(O)=O
InChI:
1S/C8H10FNO.CH4O3S/c9-7-1-3-8(4-2-7)11-6-5-10;1-5(2,3)4/h1-4H,5-6,10H2;1H3,(H,2,3,4)
InChI key:
NOSVFLMTZQDKLT-UHFFFAOYSA-N
form: solid
SMILES string: FC1=CC=C(C=C1)N2CCCNCC2.O=C(C)O
InChI: 1S/C11H15FN2.C2H4O2/c12-10-2-4-11(5-3-10)14-8-1-6-13-7-9-14;1-2(3)4/h2-5,13H,1,6-9H2;1H3,(H,3,4)
InChI key: PBXZKECCOIHYIS-UHFFFAOYSA-N
form:
solid
SMILES string:
FC1=CC=C(C=C1)N2CCCNCC2.O=C(C)O
InChI:
1S/C11H15FN2.C2H4O2/c12-10-2-4-11(5-3-10)14-8-1-6-13-7-9-14;1-2(3)4/h2-5,13H,1,6-9H2;1H3,(H,3,4)
InChI key:
PBXZKECCOIHYIS-UHFFFAOYSA-N