CBR01121
2,3-Dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01121-1-G | In Stock | ₹ 7,361.00 |
CBR01121 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
Cl.OC(=O)CN1CCOc2ccccc2C1
InChI
1S/C11H13NO3.ClH/c13-11(14)8-12-5-6-15-10-4-2-1-3-9(10)7-12;/h1-4H,5-8H2,(H,13,14);1H
InChI key
KMDHTTVCGHYVQX-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.
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form: solid
SMILES string: Cl.OC(=O)CN1CCOc2ccccc2C1
InChI: 1S/C11H13NO3.ClH/c13-11(14)8-12-5-6-15-10-4-2-1-3-9(10)7-12;/h1-4H,5-8H2,(H,13,14);1H
InChI key: KMDHTTVCGHYVQX-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.OC(=O)CN1CCOc2ccccc2C1
InChI:
1S/C11H13NO3.ClH/c13-11(14)8-12-5-6-15-10-4-2-1-3-9(10)7-12;/h1-4H,5-8H2,(H,13,14);1H
InChI key:
KMDHTTVCGHYVQX-UHFFFAOYSA-N
form: solid
SMILES string: Cl.Cc1cc(C)n(n1)-c2cccc(CCl)c2
InChI: 1S/C12H13ClN2.ClH/c1-9-6-10(2)15(14-9)12-5-3-4-11(7-12)8-13;/h3-7H,8H2,1-2H3;1H
InChI key: YKKBNKGGJOKTHG-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.Cc1cc(C)n(n1)-c2cccc(CCl)c2
InChI:
1S/C12H13ClN2.ClH/c1-9-6-10(2)15(14-9)12-5-3-4-11(7-12)8-13;/h3-7H,8H2,1-2H3;1H
InChI key:
YKKBNKGGJOKTHG-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C(N(C)C)C1=CC(C)=CC=C1.Cl
InChI: 1S/C11H15NO2.ClH/c1-8-5-4-6-9(7-8)10(11(13)14)12(2)3;/h4-7,10H,1-3H3,(H,13,14);1H
InChI key: GSTJCUXQMLRJQX-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C(N(C)C)C1=CC(C)=CC=C1.Cl
InChI:
1S/C11H15NO2.ClH/c1-8-5-4-6-9(7-8)10(11(13)14)12(2)3;/h4-7,10H,1-3H3,(H,13,14);1H
InChI key:
GSTJCUXQMLRJQX-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CN(C)C(C(O)=O)c1ccccc1F
InChI: 1S/C10H12FNO2.ClH/c1-12(2)9(10(13)14)7-5-3-4-6-8(7)11;/h3-6,9H,1-2H3,(H,13,14);1H
InChI key: BVCIHIVJCGUPSG-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CN(C)C(C(O)=O)c1ccccc1F
InChI:
1S/C10H12FNO2.ClH/c1-12(2)9(10(13)14)7-5-3-4-6-8(7)11;/h3-6,9H,1-2H3,(H,13,14);1H
InChI key:
BVCIHIVJCGUPSG-UHFFFAOYSA-N