CBR00221
4-[(6-Chloro-3-pyridinyl)carbonyl]morpholine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 64614-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00221-1-G | In Stock | ₹ 8,822.38 |
CBR00221 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,822.38
GST (18%): ₹ 1,588.028
Total Price: ₹ 10,410.408
form
solid
SMILES string
O=C(N1CCOCC1)C2=CN=C(Cl)C=C2
InChI
1S/C10H11ClN2O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
InChI key
FCXXBTYIFBFZML-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(6-chloropyridin-3-yl)carbonyl]morpholine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,967.88 | |
 | (6-Chloropyridin-3-yl)(morpholino)methanone | ChemScene | ₹ 8,812.68 - ₹ 15,400.80 |
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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(N1CCOCC1)C2=CN=C(Cl)C=C2
InChI: 1S/C10H11ClN2O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
InChI key: FCXXBTYIFBFZML-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N1CCOCC1)C2=CN=C(Cl)C=C2
InChI:
1S/C10H11ClN2O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
InChI key:
FCXXBTYIFBFZML-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C1)CC(CC1=O)C(C=CC=C2)=C2OC
InChI: 1S/C13H14O3/c1-16-13-5-3-2-4-12(13)9-6-10(14)8-11(15)7-9/h2-5,9H,6-8H2,1H3
InChI key: KDFGJXOGEXWKQI-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C1)CC(CC1=O)C(C=CC=C2)=C2OC
InChI:
1S/C13H14O3/c1-16-13-5-3-2-4-12(13)9-6-10(14)8-11(15)7-9/h2-5,9H,6-8H2,1H3
InChI key:
KDFGJXOGEXWKQI-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1=CC2=C(C(OC)=CC(Br)=C2)O1
InChI: 1S/C10H7BrO4/c1-14-7-4-6(11)2-5-3-8(10(12)13)15-9(5)7/h2-4H,1H3,(H,12,13)
InChI key: OEICZFFUNDGUEF-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1=CC2=C(C(OC)=CC(Br)=C2)O1
InChI:
1S/C10H7BrO4/c1-14-7-4-6(11)2-5-3-8(10(12)13)15-9(5)7/h2-4H,1H3,(H,12,13)
InChI key:
OEICZFFUNDGUEF-UHFFFAOYSA-N
form: solid
SMILES string: O=C(OCC1)N1CC(O)=O
InChI: 1S/C5H7NO4/c7-4(8)3-6-1-2-10-5(6)9/h1-3H2,(H,7,8)
InChI key: VJVCFQBYLWXKHP-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(OCC1)N1CC(O)=O
InChI:
1S/C5H7NO4/c7-4(8)3-6-1-2-10-5(6)9/h1-3H2,(H,7,8)
InChI key:
VJVCFQBYLWXKHP-UHFFFAOYSA-N