CDS005171
2,3,4,5-tetrahydro-benzo[c]azepin-1-one
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS005171-100-MG | In Stock | ₹ 7,361.00 |
CDS005171 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
O=C1NCCCc2ccccc12
InChI
1S/C10H11NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6H,3,5,7H2,(H,11,12)
InChI key
WWQPGNZHJFFKRW-UHFFFAOYSA-N
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.
SAFETY INFORMATION
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C1NCCCc2ccccc12
InChI: 1S/C10H11NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6H,3,5,7H2,(H,11,12)
InChI key: WWQPGNZHJFFKRW-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C1NCCCc2ccccc12
InChI:
1S/C10H11NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6H,3,5,7H2,(H,11,12)
InChI key:
WWQPGNZHJFFKRW-UHFFFAOYSA-N
form: solid
SMILES string: Brc1cnc2NC(=O)Oc2c1
InChI: 1S/C6H3BrN2O2/c7-3-1-4-5(8-2-3)9-6(10)11-4/h1-2H,(H,8,9,10)
InChI key: VQPBRWIFFBIRRP-UHFFFAOYSA-N
form:
solid
SMILES string:
Brc1cnc2NC(=O)Oc2c1
InChI:
1S/C6H3BrN2O2/c7-3-1-4-5(8-2-3)9-6(10)11-4/h1-2H,(H,8,9,10)
InChI key:
VQPBRWIFFBIRRP-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
InChI: 1S/C9H17NO5/c1-8(2,3)15-7(14)10-9(4,5-11)6(12)13/h11H,5H2,1-4H3,(H,10,14)(H,12,13)/t9-/m0/s1
InChI key: FWRXDSRYWWYTPD-VIFPVBQESA-N
form:
solid
SMILES string:
CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
InChI:
1S/C9H17NO5/c1-8(2,3)15-7(14)10-9(4,5-11)6(12)13/h11H,5H2,1-4H3,(H,10,14)(H,12,13)/t9-/m0/s1
InChI key:
FWRXDSRYWWYTPD-VIFPVBQESA-N
form: solid
SMILES string: CC(=O)NCSCCC(O)=O
InChI: 1S/C6H11NO3S/c1-5(8)7-4-11-3-2-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
InChI key: MTYMWQMQMYUQBD-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(=O)NCSCCC(O)=O
InChI:
1S/C6H11NO3S/c1-5(8)7-4-11-3-2-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
InChI key:
MTYMWQMQMYUQBD-UHFFFAOYSA-N