AR01ABDV
TERT-BUTYL N-[1-(5-CYANOPYRIDIN-2-YL)PIPERIDIN-4-YL]CARBAMATE
Manufacturer: Aaron Chemicals LLC
CAS Number: 252577-86-9
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Mdl Number
MFCD17480374
Molecular Formula
C16H22N4O2
Molecular Weight
302.3715
Chemical Name
TERT-BUTYL N-[1-(5-CYANOPYRIDIN-2-YL)PIPERIDIN-4-YL]CARBAMATE
Smiles
N#Cc1ccc(nc1)N1CCC(CC1)NC(=O)OC(C)(C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl n-[1-(5-cyanopyridin-2-yl)piperidin-4-yl]carbamate | ChemScene | ₹ 4,534.68 - ₹ 1,21,409.64 | |
 | 252577-86-9 | tert-Butyl n-[1-(5-cyanopyridin-2-yl)piperidin-4-yl]carbamate | A2B Chem | ₹ 22,930.08 - ₹ 2,45,129.40 |
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Mdl Number: MFCD17480374
Molecular Formula: C16H22N4O2
Molecular Weight: 302.3715
Chemical Name: TERT-BUTYL N-[1-(5-CYANOPYRIDIN-2-YL)PIPERIDIN-4-YL]CARBAMATE
Smiles: N#Cc1ccc(nc1)N1CCC(CC1)NC(=O)OC(C)(C)C
Mdl Number:
MFCD17480374
Molecular Formula:
C16H22N4O2
Molecular Weight:
302.3715
Chemical Name:
TERT-BUTYL N-[1-(5-CYANOPYRIDIN-2-YL)PIPERIDIN-4-YL]CARBAMATE
Smiles:
N#Cc1ccc(nc1)N1CCC(CC1)NC(=O)OC(C)(C)C
Mdl Number: MFCD12186768
Molecular Formula: C8H11NO2
Molecular Weight: 153.1784
Chemical Name: 1-(3-hydroxypropyl)-1,2-dihydropyridin-2-one
Smiles: OCCCn1ccccc1=O
Mdl Number:
MFCD12186768
Molecular Formula:
C8H11NO2
Molecular Weight:
153.1784
Chemical Name:
1-(3-hydroxypropyl)-1,2-dihydropyridin-2-one
Smiles:
OCCCn1ccccc1=O
Mdl Number: MFCD11201342
Molecular Formula: C8H8N4OS
Molecular Weight: 208.2403
Chemical Name: 4-(6-methoxypyridin-3-yl)-4H-1,2,4-triazole-3-thiol
Smiles: COc1ccc(cn1)n1cnnc1S
Mdl Number:
MFCD11201342
Molecular Formula:
C8H8N4OS
Molecular Weight:
208.2403
Chemical Name:
4-(6-methoxypyridin-3-yl)-4H-1,2,4-triazole-3-thiol
Smiles:
COc1ccc(cn1)n1cnnc1S
Mdl Number: MFCD05187878
Molecular Formula: C12H16F2N2
Molecular Weight: 226.2656
Chemical Name: 1-[1-(2,4-difluorophenyl)ethyl]piperazine
Smiles: Fc1ccc(c(c1)F)C(N1CCNCC1)C
Mdl Number:
MFCD05187878
Molecular Formula:
C12H16F2N2
Molecular Weight:
226.2656
Chemical Name:
1-[1-(2,4-difluorophenyl)ethyl]piperazine
Smiles:
Fc1ccc(c(c1)F)C(N1CCNCC1)C