CDS009831
(S)-3-amino-4-(2,4,5-trifluoro-phenyl)-butanoic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS009831-100-MG | In Stock | ₹ 42,899.48 |
CDS009831 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 42,899.48
GST (18%): ₹ 7,721.906
Total Price: ₹ 50,621.386
form
solid
SMILES string
Cl.N[C@H](CC(O)=O)Cc1cc(F)c(F)cc1F
InChI
1S/C10H10F3NO2.ClH/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16;/h2,4,6H,1,3,14H2,(H,15,16);1H/t6-;/m0./s1
InChI key
FZHZEWNJQKHBTG-RGMNGODLSA-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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: Cl.N[C@H](CC(O)=O)Cc1cc(F)c(F)cc1F
InChI: 1S/C10H10F3NO2.ClH/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16;/h2,4,6H,1,3,14H2,(H,15,16);1H/t6-;/m0./s1
InChI key: FZHZEWNJQKHBTG-RGMNGODLSA-N
form:
solid
SMILES string:
Cl.N[C@H](CC(O)=O)Cc1cc(F)c(F)cc1F
InChI:
1S/C10H10F3NO2.ClH/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16;/h2,4,6H,1,3,14H2,(H,15,16);1H/t6-;/m0./s1
InChI key:
FZHZEWNJQKHBTG-RGMNGODLSA-N
form: solid
SMILES string: N[C@@H]1CC[C@@H](C1)C(O)=O
InChI: 1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m0/s1
InChI key: MLLSSTJTARJLHK-CRCLSJGQSA-N
form:
solid
SMILES string:
N[C@@H]1CC[C@@H](C1)C(O)=O
InChI:
1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m0/s1
InChI key:
MLLSSTJTARJLHK-CRCLSJGQSA-N
form: solid
SMILES string: CCOC(=O)CNN
InChI: 1S/C4H10N2O2/c1-2-8-4(7)3-6-5/h6H,2-3,5H2,1H3
InChI key: GETVBTMFGVOGRW-UHFFFAOYSA-N
form:
solid
SMILES string:
CCOC(=O)CNN
InChI:
1S/C4H10N2O2/c1-2-8-4(7)3-6-5/h6H,2-3,5H2,1H3
InChI key:
GETVBTMFGVOGRW-UHFFFAOYSA-N
form: solid
SMILES string: C\C(C)=C\CCC(C)(O)C#C
InChI: 1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h1,7,11H,6,8H2,2-4H3
InChI key: YWTIDNZYLFTNQQ-UHFFFAOYSA-N
form:
solid
SMILES string:
C\C(C)=C\CCC(C)(O)C#C
InChI:
1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h1,7,11H,6,8H2,2-4H3
InChI key:
YWTIDNZYLFTNQQ-UHFFFAOYSA-N