CBR00368
(3-Butoxyphenyl)amine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 23079-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00368-1-G | In Stock | ₹ 25,839.28 |
CBR00368 - 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
NC1=CC(OCCCC)=CC=C1
InChI
1S/C10H15NO/c1-2-3-7-12-10-6-4-5-9(11)8-10/h4-6,8H,2-3,7,11H2,1H3
InChI key
ZIZHOYOBASUITD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Butoxyaniline | ChemScene | ₹ 13,090.68 - ₹ 51,592.68 | |
 | 23079-68-7 | 3-Butoxyaniline | A2B Chem | ₹ 7,443.72 |
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: NC1=CC(OCCCC)=CC=C1
InChI: 1S/C10H15NO/c1-2-3-7-12-10-6-4-5-9(11)8-10/h4-6,8H,2-3,7,11H2,1H3
InChI key: ZIZHOYOBASUITD-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=CC(OCCCC)=CC=C1
InChI:
1S/C10H15NO/c1-2-3-7-12-10-6-4-5-9(11)8-10/h4-6,8H,2-3,7,11H2,1H3
InChI key:
ZIZHOYOBASUITD-UHFFFAOYSA-N
form: solid
SMILES string: O=C([H])C1=CC=C(O)C(CN(C)C)=C1
InChI: 1S/C10H13NO2/c1-11(2)6-9-5-8(7-12)3-4-10(9)13/h3-5,7,13H,6H2,1-2H3
InChI key: RONWGSMHSGHRJS-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C([H])C1=CC=C(O)C(CN(C)C)=C1
InChI:
1S/C10H13NO2/c1-11(2)6-9-5-8(7-12)3-4-10(9)13/h3-5,7,13H,6H2,1-2H3
InChI key:
RONWGSMHSGHRJS-UHFFFAOYSA-N
form: solid
SMILES string: ClCC1=CC=C(C=C1)N2N=CC=C2
InChI: 1S/C10H9ClN2/c11-8-9-2-4-10(5-3-9)13-7-1-6-12-13/h1-7H,8H2
InChI key: PAINSRDHMRYAGK-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1=CC=C(C=C1)N2N=CC=C2
InChI:
1S/C10H9ClN2/c11-8-9-2-4-10(5-3-9)13-7-1-6-12-13/h1-7H,8H2
InChI key:
PAINSRDHMRYAGK-UHFFFAOYSA-N
form: solid
SMILES string: NC1=NC=C(C2=CC=C(F)C=C2)N1
InChI: 1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H3,11,12,13)
InChI key: ANHNVGOEKUWHGJ-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=NC=C(C2=CC=C(F)C=C2)N1
InChI:
1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H3,11,12,13)
InChI key:
ANHNVGOEKUWHGJ-UHFFFAOYSA-N