CBR00922
2-(Chloromethyl)-1-methylpiperidine hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00922-1-G | In Stock | ₹ 33,178.63 |
CBR00922 - 1 G
In Stock
Quantity
1
Base Price: ₹ 33,178.63
GST (18%): ₹ 5,972.153
Total Price: ₹ 39,150.783
form
solid
SMILES string
ClCC1N(CCCC1)C.[H]Cl
InChI
1S/C7H14ClN.ClH/c1-9-5-3-2-4-7(9)6-8;/h7H,2-6H2,1H3;1H
InChI key
AZZOFXGSQFRBCS-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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: ClCC1N(CCCC1)C.[H]Cl
InChI: 1S/C7H14ClN.ClH/c1-9-5-3-2-4-7(9)6-8;/h7H,2-6H2,1H3;1H
InChI key: AZZOFXGSQFRBCS-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1N(CCCC1)C.[H]Cl
InChI:
1S/C7H14ClN.ClH/c1-9-5-3-2-4-7(9)6-8;/h7H,2-6H2,1H3;1H
InChI key:
AZZOFXGSQFRBCS-UHFFFAOYSA-N
form: powder
SMILES string: O=S(CCN)(CC)=O.[H]Cl
InChI: 1S/C4H11NO2S.ClH/c1-2-8(6,7)4-3-5;/h2-5H2,1H3;1H
InChI key: JJVIKHZHHSAENR-UHFFFAOYSA-N
form:
powder
SMILES string:
O=S(CCN)(CC)=O.[H]Cl
InChI:
1S/C4H11NO2S.ClH/c1-2-8(6,7)4-3-5;/h2-5H2,1H3;1H
InChI key:
JJVIKHZHHSAENR-UHFFFAOYSA-N
form: solid
SMILES string: O[C@@H]1[C@H](COC1)NC.[H]Cl
InChI: 1S/C5H11NO2.ClH/c1-6-4-2-8-3-5(4)7;/h4-7H,2-3H2,1H3;1H/t4-,5-;/m0./s1
InChI key: VJIMNKLZVSCNGV-FHAQVOQBSA-N
form:
solid
SMILES string:
O[C@@H]1[C@H](COC1)NC.[H]Cl
InChI:
1S/C5H11NO2.ClH/c1-6-4-2-8-3-5(4)7;/h4-7H,2-3H2,1H3;1H/t4-,5-;/m0./s1
InChI key:
VJIMNKLZVSCNGV-FHAQVOQBSA-N
form: solid
SMILES string: O=S(N1CC(OCC1)CN)(C)=O.[H]Cl
InChI: 1S/C6H14N2O3S.ClH/c1-12(9,10)8-2-3-11-6(4-7)5-8;/h6H,2-5,7H2,1H3;1H
InChI key: BUNDFUFGYVOJEV-UHFFFAOYSA-N
form:
solid
SMILES string:
O=S(N1CC(OCC1)CN)(C)=O.[H]Cl
InChI:
1S/C6H14N2O3S.ClH/c1-12(9,10)8-2-3-11-6(4-7)5-8;/h6H,2-5,7H2,1H3;1H
InChI key:
BUNDFUFGYVOJEV-UHFFFAOYSA-N