CS-0928614
2-Bromo-1-(4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 2792155-72-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrO₂
Molecular Weight
219.08
Synonyms
None
SMILES
O=C(CBr)C12OCC(C)(C1)C2
Tpsa
26.3
Logp
1.5195
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2792155-72-5 | 2-bromo-1-{4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}ethan-1-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrO₂
Molecular Weight: 219.08
Synonyms: None
SMILES: O=C(CBr)C12OCC(C)(C1)C2
Tpsa: 26.3
Logp: 1.5195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrO₂
Molecular Weight:
219.08
Synonyms:
None
SMILES:
O=C(CBr)C12OCC(C)(C1)C2
Tpsa:
26.3
Logp:
1.5195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C1NC=2SC=NC2C(=O)N1CC
Tpsa: 67.75
Logp: 0.1662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C1NC=2SC=NC2C(=O)N1CC
Tpsa:
67.75
Logp:
0.1662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(OC)C1=CN=C(N)C=C1OC(C)C
Tpsa: 74.44
Logp: 1.2376
H Acceptors: 5
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C(N)C=C1OC(C)C
Tpsa:
74.44
Logp:
1.2376
H Acceptors:
5
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: C₁₅H₁₂F₂O₃
Molecular Weight: 278.25
Synonyms: None
SMILES: O=CC1=CC=C(F)C(OCC2=CC=C(OC)C=C2)=C1F
Tpsa: 35.53
Logp: 3.3649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₂O₃
Molecular Weight:
278.25
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C(OCC2=CC=C(OC)C=C2)=C1F
Tpsa:
35.53
Logp:
3.3649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5