CBR00881
1-(4-Methyl-1,3-benzoxazol-2-yl)methanamine hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00881-1-G | In Stock | ₹ 25,839.28 |
CBR00881 - 1 G
In Stock
Quantity
1
Base Price: ₹ 25,839.28
GST (18%): ₹ 4,651.07
Total Price: ₹ 30,490.35
form
solid
SMILES string
NCC1=NC2=C(C)C=CC=C2O1.[H]Cl
InChI
1S/C9H10N2O.ClH/c1-6-3-2-4-7-9(6)11-8(5-10)12-7;/h2-4H,5,10H2,1H3;1H
InChI key
YTOLTKHXGDOCSP-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: NCC1=NC2=C(C)C=CC=C2O1.[H]Cl
InChI: 1S/C9H10N2O.ClH/c1-6-3-2-4-7-9(6)11-8(5-10)12-7;/h2-4H,5,10H2,1H3;1H
InChI key: YTOLTKHXGDOCSP-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=NC2=C(C)C=CC=C2O1.[H]Cl
InChI:
1S/C9H10N2O.ClH/c1-6-3-2-4-7-9(6)11-8(5-10)12-7;/h2-4H,5,10H2,1H3;1H
InChI key:
YTOLTKHXGDOCSP-UHFFFAOYSA-N
form: solid
SMILES string: CNC1CCCCCC1.[H]Cl
InChI: 1S/C8H17N.ClH/c1-9-8-6-4-2-3-5-7-8;/h8-9H,2-7H2,1H3;1H
InChI key: QLAIBHKNAXKMHU-UHFFFAOYSA-N
form:
solid
SMILES string:
CNC1CCCCCC1.[H]Cl
InChI:
1S/C8H17N.ClH/c1-9-8-6-4-2-3-5-7-8;/h8-9H,2-7H2,1H3;1H
InChI key:
QLAIBHKNAXKMHU-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)CC(C)N(C)C.[H]Cl
InChI: 1S/C6H13NO2.ClH/c1-5(7(2)3)4-6(8)9;/h5H,4H2,1-3H3,(H,8,9);1H
InChI key: ZFJBEKTVAWXJGH-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CC(C)N(C)C.[H]Cl
InChI:
1S/C6H13NO2.ClH/c1-5(7(2)3)4-6(8)9;/h5H,4H2,1-3H3,(H,8,9);1H
InChI key:
ZFJBEKTVAWXJGH-UHFFFAOYSA-N
form: solid
SMILES string: ClCCN1C(C)=NC=C1.[H]Cl
InChI: 1S/C6H9ClN2.ClH/c1-6-8-3-5-9(6)4-2-7;/h3,5H,2,4H2,1H3;1H
InChI key: ANZFVGZRGNLSBV-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCCN1C(C)=NC=C1.[H]Cl
InChI:
1S/C6H9ClN2.ClH/c1-6-8-3-5-9(6)4-2-7;/h3,5H,2,4H2,1H3;1H
InChI key:
ANZFVGZRGNLSBV-UHFFFAOYSA-N