CDS012772
2,3-Dihydro-2-methyl-1H-isoindol-5-amine
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | CDS012772-10-MG | In Stock | ₹ 10,770.88 |
CDS012772 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
CN1Cc2ccc(N)cc2C1
InChI
1S/C9H12N2/c1-11-5-7-2-3-9(10)4-8(7)6-11/h2-4H,5-6,10H2,1H3
InChI key
QAJAXOPOSLBUDC-UHFFFAOYSA-N
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.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: CN1Cc2ccc(N)cc2C1
InChI: 1S/C9H12N2/c1-11-5-7-2-3-9(10)4-8(7)6-11/h2-4H,5-6,10H2,1H3
InChI key: QAJAXOPOSLBUDC-UHFFFAOYSA-N
form:
solid
SMILES string:
CN1Cc2ccc(N)cc2C1
InChI:
1S/C9H12N2/c1-11-5-7-2-3-9(10)4-8(7)6-11/h2-4H,5-6,10H2,1H3
InChI key:
QAJAXOPOSLBUDC-UHFFFAOYSA-N
form: solid
SMILES string: COc1cc2N=CN(CCCC(O)=O)C(=O)c2cc1OC
InChI: 1S/C14H16N2O5/c1-20-11-6-9-10(7-12(11)21-2)15-8-16(14(9)19)5-3-4-13(17)18/h6-8H,3-5H2,1-2H3,(H,17,18)
InChI key: KZQSTSRWNBBLFH-UHFFFAOYSA-N
form:
solid
SMILES string:
COc1cc2N=CN(CCCC(O)=O)C(=O)c2cc1OC
InChI:
1S/C14H16N2O5/c1-20-11-6-9-10(7-12(11)21-2)15-8-16(14(9)19)5-3-4-13(17)18/h6-8H,3-5H2,1-2H3,(H,17,18)
InChI key:
KZQSTSRWNBBLFH-UHFFFAOYSA-N
form: solid
SMILES string: OC(=O)CONC(=O)Cc1ccccc1
InChI: 1S/C10H11NO4/c12-9(11-15-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChI key: UPVVIWAJTWEWOA-UHFFFAOYSA-N
form:
solid
SMILES string:
OC(=O)CONC(=O)Cc1ccccc1
InChI:
1S/C10H11NO4/c12-9(11-15-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChI key:
UPVVIWAJTWEWOA-UHFFFAOYSA-N
form: solid
SMILES string: OC(=O)C1=NN(Cc2ccccc2)C(=O)C=C1
InChI: 1S/C12H10N2O3/c15-11-7-6-10(12(16)17)13-14(11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17)
InChI key: MTSJTBMELMDWBI-UHFFFAOYSA-N
form:
solid
SMILES string:
OC(=O)C1=NN(Cc2ccccc2)C(=O)C=C1
InChI:
1S/C12H10N2O3/c15-11-7-6-10(12(16)17)13-14(11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17)
InChI key:
MTSJTBMELMDWBI-UHFFFAOYSA-N