CBR01062
1-(5-Methoxy-1,3-benzoxazol-2-yl)methanamine monohydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01062-1-G | In Stock | ₹ 31,652.30 |
CBR01062 - 1 G
In Stock
Quantity
1
Base Price: ₹ 31,652.30
GST (18%): ₹ 5,697.414
Total Price: ₹ 37,349.714
form
solid
SMILES string
NCC(O1)=NC2=C1C=CC(OC)=C2.[H]Cl
InChI
1S/C9H10N2O2.ClH/c1-12-6-2-3-8-7(4-6)11-9(5-10)13-8;/h2-4H,5,10H2,1H3;1H
InChI key
CRNGLTRYHBKJOH-UHFFFAOYSA-N
Related Products
Description
- Analysis Note: may contain trace amounts of triphenylphosphine oxide
- 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: NCC(O1)=NC2=C1C=CC(OC)=C2.[H]Cl
InChI: 1S/C9H10N2O2.ClH/c1-12-6-2-3-8-7(4-6)11-9(5-10)13-8;/h2-4H,5,10H2,1H3;1H
InChI key: CRNGLTRYHBKJOH-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC(O1)=NC2=C1C=CC(OC)=C2.[H]Cl
InChI:
1S/C9H10N2O2.ClH/c1-12-6-2-3-8-7(4-6)11-9(5-10)13-8;/h2-4H,5,10H2,1H3;1H
InChI key:
CRNGLTRYHBKJOH-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CCOC(CC)CN
InChI: 1S/C6H15NO.ClH/c1-3-6(5-7)8-4-2;/h6H,3-5,7H2,1-2H3;1H
InChI key: HCRHVEMBASIYCO-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CCOC(CC)CN
InChI:
1S/C6H15NO.ClH/c1-3-6(5-7)8-4-2;/h6H,3-5,7H2,1-2H3;1H
InChI key:
HCRHVEMBASIYCO-UHFFFAOYSA-N
form: solid
SMILES string: NC(C)C1=NC(C2=CC=NC=C2)=NO1.OC(C(F)(F)F)=O
InChI: 1S/C9H10N4O.C2HF3O2/c1-6(10)9-12-8(13-14-9)7-2-4-11-5-3-7;3-2(4,5)1(6)7/h2-6H,10H2,1H3;(H,6,7)
InChI key: VGHYACSWRBCLIC-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C)C1=NC(C2=CC=NC=C2)=NO1.OC(C(F)(F)F)=O
InChI:
1S/C9H10N4O.C2HF3O2/c1-6(10)9-12-8(13-14-9)7-2-4-11-5-3-7;3-2(4,5)1(6)7/h2-6H,10H2,1H3;(H,6,7)
InChI key:
VGHYACSWRBCLIC-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=NC(C2=CC=CN=C2)=NO1.OC(C(F)(F)F)=O
InChI: 1S/C8H8N4O.C2HF3O2/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6;3-2(4,5)1(6)7/h1-3,5H,4,9H2;(H,6,7)
InChI key: KHDQKQUFIFSFFO-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=NC(C2=CC=CN=C2)=NO1.OC(C(F)(F)F)=O
InChI:
1S/C8H8N4O.C2HF3O2/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6;3-2(4,5)1(6)7/h1-3,5H,4,9H2;(H,6,7)
InChI key:
KHDQKQUFIFSFFO-UHFFFAOYSA-N