CBR00021
1-(2-Aminoethyl)cyclopentanol
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 859629-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00021-1-G | In Stock | ₹ 25,839.28 |
CBR00021 - 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
OC1(CCCC1)CCN
InChI
1S/C7H15NO/c8-6-5-7(9)3-1-2-4-7/h9H,1-6,8H2
InChI key
HRYBUTIAGJBDDV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Aminoethyl)cyclopentanol | ChemScene | ₹ 22,416.72 - ₹ 1,67,013.12 | |
 | 859629-83-7 | 1-(2-Aminoethyl)cyclopentanol | A2B Chem | ₹ 14,031.84 |
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: OC1(CCCC1)CCN
InChI: 1S/C7H15NO/c8-6-5-7(9)3-1-2-4-7/h9H,1-6,8H2
InChI key: HRYBUTIAGJBDDV-UHFFFAOYSA-N
form:
solid
SMILES string:
OC1(CCCC1)CCN
InChI:
1S/C7H15NO/c8-6-5-7(9)3-1-2-4-7/h9H,1-6,8H2
InChI key:
HRYBUTIAGJBDDV-UHFFFAOYSA-N
form: solid
SMILES string: BrC1=CC=C(SC)C=N1
InChI: 1S/C6H6BrNS/c1-9-5-2-3-6(7)8-4-5/h2-4H,1H3
InChI key: IFMCOWPTUPYFCT-UHFFFAOYSA-N
form:
solid
SMILES string:
BrC1=CC=C(SC)C=N1
InChI:
1S/C6H6BrNS/c1-9-5-2-3-6(7)8-4-5/h2-4H,1H3
InChI key:
IFMCOWPTUPYFCT-UHFFFAOYSA-N
form: solid
SMILES string: NC(C)C1=NC(C)=CS1
InChI: 1S/C6H10N2S/c1-4-3-9-6(8-4)5(2)7/h3,5H,7H2,1-2H3
InChI key: NSXQYSQZXMGRPJ-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C)C1=NC(C)=CS1
InChI:
1S/C6H10N2S/c1-4-3-9-6(8-4)5(2)7/h3,5H,7H2,1-2H3
InChI key:
NSXQYSQZXMGRPJ-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C(O)COC(C=CC=C1)=C1C
InChI: 1S/C10H12O4/c1-7-4-2-3-5-9(7)14-6-8(11)10(12)13/h2-5,8,11H,6H2,1H3,(H,12,13)
InChI key: JAZQODDDVRQQGL-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C(O)COC(C=CC=C1)=C1C
InChI:
1S/C10H12O4/c1-7-4-2-3-5-9(7)14-6-8(11)10(12)13/h2-5,8,11H,6H2,1H3,(H,12,13)
InChI key:
JAZQODDDVRQQGL-UHFFFAOYSA-N