CS-0131532
2-Bromo-5,6,8,9-tetrahydro-7H-benzo[7]annulen-7-one
Manufacturer: ChemScene
CAS Number: 1180671-71-9
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Purity
98%
MDL No
MFCD11847583
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO
Molecular Weight
239.11
Synonyms
3-Bromo-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
SMILES
BrC1=CC=C(CCC(CC2)=O)C2=C1
Tpsa
17.07
Logp
2.897
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1180671-71-9 | 2-Bromo-5,6,8,9-tetrahydro-benzocyclohepten-7-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11847583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 3-Bromo-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
SMILES: BrC1=CC=C(CCC(CC2)=O)C2=C1
Tpsa: 17.07
Logp: 2.897
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
3-Bromo-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
SMILES:
BrC1=CC=C(CCC(CC2)=O)C2=C1
Tpsa:
17.07
Logp:
2.897
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₂NO
Molecular Weight: 223.65
Synonyms: (R)-1-(3-(difluoromethoxy)phenyl)ethanamine hydrochloride
SMILES: C[C@@H](N)C1=CC(OC(F)F)=CC=C1.[H]Cl
Tpsa: 35.25
Logp: 2.7295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₂NO
Molecular Weight:
223.65
Synonyms:
(R)-1-(3-(difluoromethoxy)phenyl)ethanamine hydrochloride
SMILES:
C[C@@H](N)C1=CC(OC(F)F)=CC=C1.[H]Cl
Tpsa:
35.25
Logp:
2.7295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26395447
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF
Molecular Weight: 199.02
Synonyms: Phenol,2-bromo-4-ethyl
SMILES: FC1=CC=C(C#C)C=C1Br
Tpsa: 0
Logp: 2.5695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26395447
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF
Molecular Weight:
199.02
Synonyms:
Phenol,2-bromo-4-ethyl
SMILES:
FC1=CC=C(C#C)C=C1Br
Tpsa:
0
Logp:
2.5695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD10566531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: Ethyl 3-(propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
SMILES: O=C(C1=NC(C(C)C)=NO1)OCC
Tpsa: 65.22
Logp: 1.3697
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD10566531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
Ethyl 3-(propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
SMILES:
O=C(C1=NC(C(C)C)=NO1)OCC
Tpsa:
65.22
Logp:
1.3697
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3