696439
(S)-Ethyl piperidine-3-carboxylate
97%
Manufacturer: Sigma Aldrich
CAS Number: 37675-18-6
Synonym(S): (S)-3-Piperidinecarboxylic acid ethyl ester, (S)-Ethyl nipecotate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 696439-1-G | In Stock | ₹ 9,201.25 |
696439 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,201.25
GST (18%): ₹ 1,656.225
Total Price: ₹ 10,857.475
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.471
density
1.043 g/mL at 25 °C
SMILES string
CCOC(=O)[C@H]1CCCNC1
InChI
1S/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3/t7-/m0/s1
InChI key
XIWBSOUNZWSFKU-ZETCQYMHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-Ethyl piperidine-3-carboxylate 97% | 37675-18-6 | MFCD00792499 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,081.56 | |
 | (S)-Ethyl piperidine-3-carboxylate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 50,552.00 | |
 | Ethyl (S)-piperidine-3-carboxylate | ChemScene | ₹ 1,335.00 - ₹ 52,866.00 |
Related Products
Description
- Application: Reactant for synthesis of:DPP-4 inhibitorsJAK2 inhibitorsSerotonin and noradrenaline reuptake inhibitorsHuman tryptase inhibitorsAnti-thrombotic nicecotamidesReactive for oxidative C-arylation of free (NH)-heterocycles via direct (sp3) C-H bond functionalization
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
WGK
WGK 3
Flash Point(F)
170.1 °F
Flash Point(C)
76.7 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.471
density: 1.043 g/mL at 25 °C
SMILES string: CCOC(=O)[C@H]1CCCNC1
InChI: 1S/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3/t7-/m0/s1
InChI key: XIWBSOUNZWSFKU-ZETCQYMHSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.471
density:
1.043 g/mL at 25 °C
SMILES string:
CCOC(=O)[C@H]1CCCNC1
InChI:
1S/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3/t7-/m0/s1
InChI key:
XIWBSOUNZWSFKU-ZETCQYMHSA-N
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.531
density: 1.558 g/mL at 25 °C
SMILES string: Cn1cc(Br)cn1
InChI: 1S/C4H5BrN2/c1-7-3-4(5)2-6-7/h2-3H,1H3
InChI key: IXJSDKIJPVSPKF-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.531
density:
1.558 g/mL at 25 °C
SMILES string:
Cn1cc(Br)cn1
InChI:
1S/C4H5BrN2/c1-7-3-4(5)2-6-7/h2-3H,1H3
InChI key:
IXJSDKIJPVSPKF-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: powder
refractive index: __
density: __
SMILES string: Cl[Au].Cc1cc(C)c(N2[C]N(C=C2)c3c(C)cc(C)cc3C)c(C)c1
InChI: 1S/C21H24N2.Au.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;;/h7-12H,1-6H3;;1H/q;+1;/p-1
InChI key: YFUIKJIITPMUAT-UHFFFAOYSA-M
Quality Level:
100
Assay:
95%
form:
powder
refractive index:
__
density:
__
SMILES string:
Cl[Au].Cc1cc(C)c(N2[C]N(C=C2)c3c(C)cc(C)cc3C)c(C)c1
InChI:
1S/C21H24N2.Au.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;;/h7-12H,1-6H3;;1H/q;+1;/p-1
InChI key:
YFUIKJIITPMUAT-UHFFFAOYSA-M
Quality Level: 100
Assay: 96%
form: liquid
refractive index: n20/D 1.4395
density: 0.885 g/mL at 25 °C
SMILES string: C\C(C)=C\CB1OC(C)(C)C(C)(C)O1
InChI: 1S/C11H21BO2/c1-9(2)7-8-12-13-10(3,4)11(5,6)14-12/h7H,8H2,1-6H3
InChI key: QXDMQRNIDKVRCN-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
refractive index:
n20/D 1.4395
density:
0.885 g/mL at 25 °C
SMILES string:
C\C(C)=C\CB1OC(C)(C)C(C)(C)O1
InChI:
1S/C11H21BO2/c1-9(2)7-8-12-13-10(3,4)11(5,6)14-12/h7H,8H2,1-6H3
InChI key:
QXDMQRNIDKVRCN-UHFFFAOYSA-N