AI63957
951626-19-0 | 6-​(2-​CHLORO-​PHENYL)​-​MORPHOLIN-​3-​ONE
Manufacturer: A2B Chem
CAS Number: 951626-19-0
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Catalog Number
AI63957
Chemical Name
6-​(2-​CHLORO-​PHENYL)​-​MORPHOLIN-​3-​ONE
Cas Number
951626-19-0
Molecular Formula
C10H10ClNO2
Molecular Weight
211.6449
Mdl Number
MFCD09831998
Smiles
O=C1COC(CN1)c1ccccc1Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(2-Chlorophenyl)morpholin-3-one | ChemScene | ₹ 2,94,145.00 |
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Catalog Number: AI63957
Chemical Name: 6-​(2-​CHLORO-​PHENYL)​-​MORPHOLIN-​3-​ONE
Cas Number: 951626-19-0
Molecular Formula: C10H10ClNO2
Molecular Weight: 211.6449
Mdl Number: MFCD09831998
Smiles: O=C1COC(CN1)c1ccccc1Cl
Catalog Number:
AI63957
Chemical Name:
6-​(2-​CHLORO-​PHENYL)​-​MORPHOLIN-​3-​ONE
Cas Number:
951626-19-0
Molecular Formula:
C10H10ClNO2
Molecular Weight:
211.6449
Mdl Number:
MFCD09831998
Smiles:
O=C1COC(CN1)c1ccccc1Cl
Catalog Number: AI63959
Chemical Name: tert-Butyl 4-(3-fluorophenyl)piperazine-1-carboxylate
Cas Number: 951626-85-0
Molecular Formula: C15H21FN2O2
Molecular Weight: 280.3378
Mdl Number: MFCD09817414
Smiles: Fc1cccc(c1)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number:
AI63959
Chemical Name:
tert-Butyl 4-(3-fluorophenyl)piperazine-1-carboxylate
Cas Number:
951626-85-0
Molecular Formula:
C15H21FN2O2
Molecular Weight:
280.3378
Mdl Number:
MFCD09817414
Smiles:
Fc1cccc(c1)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number: AI63960
Chemical Name: Ethyl 8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
Cas Number: 951626-94-1
Molecular Formula: C9H11N3O3
Molecular Weight: 209.2019
Mdl Number: MFCD09832109
Smiles: CCOC(=O)c1ncn2c1C(=O)NCC2
Catalog Number:
AI63960
Chemical Name:
Ethyl 8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
Cas Number:
951626-94-1
Molecular Formula:
C9H11N3O3
Molecular Weight:
209.2019
Mdl Number:
MFCD09832109
Smiles:
CCOC(=O)c1ncn2c1C(=O)NCC2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: CCOC(=O)c1cc2n(n1)CCNC2=O
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
CCOC(=O)c1cc2n(n1)CCNC2=O