CBR00492
6-Methoxyhexanoic acid
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 41639-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00492-1-G | In Stock | ₹ 25,839.28 |
CBR00492 - 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
O=C(CCCCCOC)O
InChI
1S/C7H14O3/c1-10-6-4-2-3-5-7(8)9/h2-6H2,1H3,(H,8,9)
InChI key
WUZBGMQIKXKYMX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxyhexanoic acid | ChemScene | ₹ 5,646.96 - ₹ 13,689.60 | |
 | 41639-61-6 | 6-METHOXY-HEXANOIC ACID | A2B Chem | ₹ 2,395.68 - ₹ 27,208.08 |
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
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(CCCCCOC)O
InChI: 1S/C7H14O3/c1-10-6-4-2-3-5-7(8)9/h2-6H2,1H3,(H,8,9)
InChI key: WUZBGMQIKXKYMX-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CCCCCOC)O
InChI:
1S/C7H14O3/c1-10-6-4-2-3-5-7(8)9/h2-6H2,1H3,(H,8,9)
InChI key:
WUZBGMQIKXKYMX-UHFFFAOYSA-N
form: solid
SMILES string: ClCC1=NC(C2=CC=CN=C2)=NO1
InChI: 1S/C8H6ClN3O/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6/h1-3,5H,4H2
InChI key: RGRRKYQLLSVYGV-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1=NC(C2=CC=CN=C2)=NO1
InChI:
1S/C8H6ClN3O/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6/h1-3,5H,4H2
InChI key:
RGRRKYQLLSVYGV-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C)C1=CC2=C(C=C1)N(C)C3=C2C=C(Cl)C=C3
InChI: 1S/C15H12ClNO/c1-9(18)10-3-5-14-12(7-10)13-8-11(16)4-6-15(13)17(14)2/h3-8H,1-2H3
InChI key: FILJOPWVEVEOOU-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C)C1=CC2=C(C=C1)N(C)C3=C2C=C(Cl)C=C3
InChI:
1S/C15H12ClNO/c1-9(18)10-3-5-14-12(7-10)13-8-11(16)4-6-15(13)17(14)2/h3-8H,1-2H3
InChI key:
FILJOPWVEVEOOU-UHFFFAOYSA-N
form: powder
SMILES string: O=C(O)CC(CCCC)N
InChI: 1S/C7H15NO2/c1-2-3-4-6(8)5-7(9)10/h6H,2-5,8H2,1H3,(H,9,10)
InChI key: FUENJGFCFZKXBX-UHFFFAOYSA-N
form:
powder
SMILES string:
O=C(O)CC(CCCC)N
InChI:
1S/C7H15NO2/c1-2-3-4-6(8)5-7(9)10/h6H,2-5,8H2,1H3,(H,9,10)
InChI key:
FUENJGFCFZKXBX-UHFFFAOYSA-N