CDS005435
2-acetylamino-3-cyclopropyl-propionic acid
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS005435-100-MG | In Stock | ₹ 7,361.00 |
CDS005435 - 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
CC(=O)NC(CC1CC1)C(O)=O
InChI
1S/C8H13NO3/c1-5(10)9-7(8(11)12)4-6-2-3-6/h6-7H,2-4H2,1H3,(H,9,10)(H,11,12)
InChI key
ZVTFPQYGJPTFQH-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
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form: solid
SMILES string: CC(=O)NC(CC1CC1)C(O)=O
InChI: 1S/C8H13NO3/c1-5(10)9-7(8(11)12)4-6-2-3-6/h6-7H,2-4H2,1H3,(H,9,10)(H,11,12)
InChI key: ZVTFPQYGJPTFQH-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(=O)NC(CC1CC1)C(O)=O
InChI:
1S/C8H13NO3/c1-5(10)9-7(8(11)12)4-6-2-3-6/h6-7H,2-4H2,1H3,(H,9,10)(H,11,12)
InChI key:
ZVTFPQYGJPTFQH-UHFFFAOYSA-N
form: solid
SMILES string: CNCCS(C)(=O)=O
InChI: 1S/C4H11NO2S/c1-5-3-4-8(2,6)7/h5H,3-4H2,1-2H3
InChI key: GCPNZCTVVWEQKX-UHFFFAOYSA-N
form:
solid
SMILES string:
CNCCS(C)(=O)=O
InChI:
1S/C4H11NO2S/c1-5-3-4-8(2,6)7/h5H,3-4H2,1-2H3
InChI key:
GCPNZCTVVWEQKX-UHFFFAOYSA-N
form: liquid
SMILES string: CCCCCCCCCCCC(=O)OC(C)C
InChI: 1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h14H,4-13H2,1-3H3
InChI key: UJPPXNXOEVDSRW-UHFFFAOYSA-N
form:
liquid
SMILES string:
CCCCCCCCCCCC(=O)OC(C)C
InChI:
1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h14H,4-13H2,1-3H3
InChI key:
UJPPXNXOEVDSRW-UHFFFAOYSA-N
form: solid
SMILES string: OC(=O)c1ccc2C(=O)OC(=O)Nc2c1
InChI: 1S/C9H5NO5/c11-7(12)4-1-2-5-6(3-4)10-9(14)15-8(5)13/h1-3H,(H,10,14)(H,11,12)
InChI key: LSXSNVAJTUIEHR-UHFFFAOYSA-N
form:
solid
SMILES string:
OC(=O)c1ccc2C(=O)OC(=O)Nc2c1
InChI:
1S/C9H5NO5/c11-7(12)4-1-2-5-6(3-4)10-9(14)15-8(5)13/h1-3H,(H,10,14)(H,11,12)
InChI key:
LSXSNVAJTUIEHR-UHFFFAOYSA-N