CBR00098
2-Chloro-N-(cyclohexylmethyl)acetamide
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 40914-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00098-1-G | In Stock | ₹ 35,690.03 |
CBR00098 - 1 G
In Stock
Quantity
1
Base Price: ₹ 35,690.03
GST (18%): ₹ 6,424.205
Total Price: ₹ 42,114.235
form
solid
SMILES string
O=C(CCl)NCC1CCCCC1
InChI
1S/C9H16ClNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12)
InChI key
XCBFUXBNWGQTOD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-N-(cyclohexylmethyl)acetamide | ChemScene | ₹ 5,304.72 | |
 | 40914-11-2 | 2-Chloro-N-(cyclohexylmethyl)acetamide | A2B Chem | ₹ 1,625.64 - ₹ 6,588.12 |
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: O=C(CCl)NCC1CCCCC1
InChI: 1S/C9H16ClNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12)
InChI key: XCBFUXBNWGQTOD-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CCl)NCC1CCCCC1
InChI:
1S/C9H16ClNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12)
InChI key:
XCBFUXBNWGQTOD-UHFFFAOYSA-N
form: solid
SMILES string: O=C(CCl)NC(N=C1)=CC=C1C
InChI: 1S/C8H9ClN2O/c1-6-2-3-7(10-5-6)11-8(12)4-9/h2-3,5H,4H2,1H3,(H,10,11,12)
InChI key: RFGPQTBLGABJQR-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CCl)NC(N=C1)=CC=C1C
InChI:
1S/C8H9ClN2O/c1-6-2-3-7(10-5-6)11-8(12)4-9/h2-3,5H,4H2,1H3,(H,10,11,12)
InChI key:
RFGPQTBLGABJQR-UHFFFAOYSA-N
form: liquid
SMILES string: ClC1=CN(CCN)N=C1
InChI: 1S/C5H8ClN3/c6-5-3-8-9(4-5)2-1-7/h3-4H,1-2,7H2
InChI key: HYMUJSKLHIXUOM-UHFFFAOYSA-N
form:
liquid
SMILES string:
ClC1=CN(CCN)N=C1
InChI:
1S/C5H8ClN3/c6-5-3-8-9(4-5)2-1-7/h3-4H,1-2,7H2
InChI key:
HYMUJSKLHIXUOM-UHFFFAOYSA-N
form: solid
SMILES string: CCCNCCC1=CC=CC=C1
InChI: 1S/C11H17N/c1-2-9-12-10-8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
InChI key: IIIRPZWDICEMGU-UHFFFAOYSA-N
form:
solid
SMILES string:
CCCNCCC1=CC=CC=C1
InChI:
1S/C11H17N/c1-2-9-12-10-8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
InChI key:
IIIRPZWDICEMGU-UHFFFAOYSA-N