CBR00858
(2-Methoxy-1,1-dimethylethyl)amine hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00858-1-G | In Stock | ₹ 89,284.60 |
CBR00858 - 1 G
In Stock
Quantity
1
Base Price: ₹ 89,284.60
GST (18%): ₹ 16,071.228
Total Price: ₹ 1,05,355.828
form
solid
SMILES string
NC(C)(C)COC.[H]Cl
InChI
1S/C5H13NO.ClH/c1-5(2,6)4-7-3;/h4,6H2,1-3H3;1H
InChI key
PNJWRLMQZGHSPA-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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Show Difference
form: solid
SMILES string: NC(C)(C)COC.[H]Cl
InChI: 1S/C5H13NO.ClH/c1-5(2,6)4-7-3;/h4,6H2,1-3H3;1H
InChI key: PNJWRLMQZGHSPA-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C)(C)COC.[H]Cl
InChI:
1S/C5H13NO.ClH/c1-5(2,6)4-7-3;/h4,6H2,1-3H3;1H
InChI key:
PNJWRLMQZGHSPA-UHFFFAOYSA-N
form: solid
SMILES string: O=C([H])C1CN(CC)CCC1.[H]Cl
InChI: 1S/C8H15NO.ClH/c1-2-9-5-3-4-8(6-9)7-10;/h7-8H,2-6H2,1H3;1H
InChI key: IEMKRGCIYBECJP-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C([H])C1CN(CC)CCC1.[H]Cl
InChI:
1S/C8H15NO.ClH/c1-2-9-5-3-4-8(6-9)7-10;/h7-8H,2-6H2,1H3;1H
InChI key:
IEMKRGCIYBECJP-UHFFFAOYSA-N
form: solid
SMILES string: CNCCC1=NOC(C(C)C)=N1.[H]Cl
InChI: 1S/C8H15N3O.ClH/c1-6(2)8-10-7(11-12-8)4-5-9-3;/h6,9H,4-5H2,1-3H3;1H
InChI key: ZAIICTZAYUBGDT-UHFFFAOYSA-N
form:
solid
SMILES string:
CNCCC1=NOC(C(C)C)=N1.[H]Cl
InChI:
1S/C8H15N3O.ClH/c1-6(2)8-10-7(11-12-8)4-5-9-3;/h6,9H,4-5H2,1-3H3;1H
InChI key:
ZAIICTZAYUBGDT-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=CCCCC1.[H]Cl
InChI: 1S/C7H13N.ClH/c8-6-7-4-2-1-3-5-7;/h4H,1-3,5-6,8H2;1H
InChI key: PBPGOPRTFZOAES-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=CCCCC1.[H]Cl
InChI:
1S/C7H13N.ClH/c8-6-7-4-2-1-3-5-7;/h4H,1-3,5-6,8H2;1H
InChI key:
PBPGOPRTFZOAES-UHFFFAOYSA-N