CBR00313
1-(Methoxymethyl)cyclobutanecarboxylic acid
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 1082766-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00313-1-G | In Stock | ₹ 40,550.45 |
CBR00313 - 1 G
In Stock
Quantity
1
Base Price: ₹ 40,550.45
GST (18%): ₹ 7,299.081
Total Price: ₹ 47,849.531
form
solid
SMILES string
O=C(O)C1(CCC1)COC
InChI
1S/C7H12O3/c1-10-5-7(6(8)9)3-2-4-7/h2-5H2,1H3,(H,8,9)
InChI key
RCYWGWYQQBABKC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Methoxymethyl)cyclobutane-1-carboxylic acid | ChemScene | ₹ 14,031.84 - ₹ 34,566.24 | |
 | 1082766-22-0 | 1-(Methoxymethyl)cyclobutanecarboxylic acid | A2B Chem | ₹ 15,999.72 - ₹ 70,501.44 |
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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(O)C1(CCC1)COC
InChI: 1S/C7H12O3/c1-10-5-7(6(8)9)3-2-4-7/h2-5H2,1H3,(H,8,9)
InChI key: RCYWGWYQQBABKC-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1(CCC1)COC
InChI:
1S/C7H12O3/c1-10-5-7(6(8)9)3-2-4-7/h2-5H2,1H3,(H,8,9)
InChI key:
RCYWGWYQQBABKC-UHFFFAOYSA-N
form: solid
SMILES string: O=C(CCCl)NC1CC1
InChI: 1S/C6H10ClNO/c7-4-3-6(9)8-5-1-2-5/h5H,1-4H2,(H,8,9)
InChI key: PEEXBRLULOKKGS-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CCCl)NC1CC1
InChI:
1S/C6H10ClNO/c7-4-3-6(9)8-5-1-2-5/h5H,1-4H2,(H,8,9)
InChI key:
PEEXBRLULOKKGS-UHFFFAOYSA-N
form: solid
SMILES string: O=C(CBr)N(C)C1=CC=CC=C1
InChI: 1S/C9H10BrNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI key: YLDILLQKQASWBA-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CBr)N(C)C1=CC=CC=C1
InChI:
1S/C9H10BrNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI key:
YLDILLQKQASWBA-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=NC=C(C)C(N(C)C)=N1
InChI: 1S/C7H10ClN3/c1-5-4-9-7(8)10-6(5)11(2)3/h4H,1-3H3
InChI key: OMPXZZNLSYCISQ-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=NC=C(C)C(N(C)C)=N1
InChI:
1S/C7H10ClN3/c1-5-4-9-7(8)10-6(5)11(2)3/h4H,1-3H3
InChI key:
OMPXZZNLSYCISQ-UHFFFAOYSA-N