AI55772
740842-87-9 | 7-Bromo-2,3,4,5-tetrahydro-1h-benzo[c]azepine
Manufacturer: A2B Chem
CAS Number: 740842-87-9
The price for this product is unavailable. Please request a quote
Catalog Number
AI55772
Chemical Name
7-Bromo-2,3,4,5-tetrahydro-1h-benzo[c]azepine
Cas Number
740842-87-9
Molecular Formula
C10H12BrN
Molecular Weight
226.113
Mdl Number
MFCD22035737
Smiles
Brc1ccc2c(c1)CCCNC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine | ChemScene | -- |
Compare Similar Items
Show Difference
Catalog Number: AI55772
Chemical Name: 7-Bromo-2,3,4,5-tetrahydro-1h-benzo[c]azepine
Cas Number: 740842-87-9
Molecular Formula: C10H12BrN
Molecular Weight: 226.113
Mdl Number: MFCD22035737
Smiles: Brc1ccc2c(c1)CCCNC2
Catalog Number:
AI55772
Chemical Name:
7-Bromo-2,3,4,5-tetrahydro-1h-benzo[c]azepine
Cas Number:
740842-87-9
Molecular Formula:
C10H12BrN
Molecular Weight:
226.113
Mdl Number:
MFCD22035737
Smiles:
Brc1ccc2c(c1)CCCNC2
Catalog Number: AI55774
Chemical Name: (2-Methoxy-3-methylphenyl)methanol
Cas Number: 74090-48-5
Molecular Formula: C9H12O2
Molecular Weight: 152.19038
Mdl Number: MFCD12031989
Smiles: COc1c(CO)cccc1C
Catalog Number:
AI55774
Chemical Name:
(2-Methoxy-3-methylphenyl)methanol
Cas Number:
74090-48-5
Molecular Formula:
C9H12O2
Molecular Weight:
152.19038
Mdl Number:
MFCD12031989
Smiles:
COc1c(CO)cccc1C
Catalog Number: AI55775
Chemical Name: 1-Propanamine, 2-methyl-, hydrobromide
Cas Number: 74098-36-5
Molecular Formula: C4H12BrN
Molecular Weight: 154.04878
Mdl Number: MFCD29089367
Smiles: NCC(C)C.Br
Catalog Number:
AI55775
Chemical Name:
1-Propanamine, 2-methyl-, hydrobromide
Cas Number:
74098-36-5
Molecular Formula:
C4H12BrN
Molecular Weight:
154.04878
Mdl Number:
MFCD29089367
Smiles:
NCC(C)C.Br
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C1CCn2c1ccc2C(=O)c1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C1CCn2c1ccc2C(=O)c1ccccc1