AE21606
1206-74-2 | 1-Acetyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
Manufacturer: A2B Chem
CAS Number: 1206-74-2
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Catalog Number
AE21606
Chemical Name
1-Acetyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
Cas Number
1206-74-2
Molecular Formula
C12H13NO2
Molecular Weight
203.2371
Mdl Number
MFCD00666339
Smiles
CC(=O)N1CCCC(=O)c2c1cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Acetyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one | ChemScene | ₹ 2,08,167.48 |
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Catalog Number: AE21606
Chemical Name: 1-Acetyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
Cas Number: 1206-74-2
Molecular Formula: C12H13NO2
Molecular Weight: 203.2371
Mdl Number: MFCD00666339
Smiles: CC(=O)N1CCCC(=O)c2c1cccc2
Catalog Number:
AE21606
Chemical Name:
1-Acetyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
Cas Number:
1206-74-2
Molecular Formula:
C12H13NO2
Molecular Weight:
203.2371
Mdl Number:
MFCD00666339
Smiles:
CC(=O)N1CCCC(=O)c2c1cccc2
Catalog Number: AE21609
Chemical Name: 1-benzyl-4-ethoxy-1,4-azaphosphinane 4-oxide
Cas Number: 1042425-92-2
Molecular Formula: C13H20NO2P
Molecular Weight: 253.2772
Mdl Number: __
Smiles: CCOP1(=O)CCN(CC1)Cc1ccccc1
Catalog Number:
AE21609
Chemical Name:
1-benzyl-4-ethoxy-1,4-azaphosphinane 4-oxide
Cas Number:
1042425-92-2
Molecular Formula:
C13H20NO2P
Molecular Weight:
253.2772
Mdl Number:
__
Smiles:
CCOP1(=O)CCN(CC1)Cc1ccccc1
Catalog Number: AE21611
Chemical Name: 1-bromo-3-(tert-butyl)-5-methoxybenzene
Cas Number: 1047661-27-7
Molecular Formula: C11H15BrO
Molecular Weight: 243.1402
Mdl Number: MFCD28356566
Smiles: CC(C)(C)C1=CC(=CC(=C1)Br)OC
Catalog Number:
AE21611
Chemical Name:
1-bromo-3-(tert-butyl)-5-methoxybenzene
Cas Number:
1047661-27-7
Molecular Formula:
C11H15BrO
Molecular Weight:
243.1402
Mdl Number:
MFCD28356566
Smiles:
CC(C)(C)C1=CC(=CC(=C1)Br)OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C=COc1ccc(cc1)Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C=COc1ccc(cc1)Br