CS-0546940
1-Bromo-5,8,8-trimethyl-3-oxabicyclo[3.2.1]Octane-2,4-dione
Manufacturer: ChemScene
CAS Number: 13441-28-6
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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
C₁₀H₁₃BrO₃
Molecular Weight
261.11
Synonyms
Ethane,2-bromo-2-(difluoromethoxy)-1,1,1-trifluoro
SMILES
CC1(C2(CCC1(C(=O)OC2=O)Br)C)C
Tpsa
43.37
Logp
2.0298
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13441-28-6 | 1-BROMO-5,8,8-TRIMETHYL-3-OXABICYCLO[3.2.1]OCTANE-2,4-DIONE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₁₃BrO₃
Molecular Weight: 261.11
Synonyms: Ethane,2-bromo-2-(difluoromethoxy)-1,1,1-trifluoro
SMILES: CC1(C2(CCC1(C(=O)OC2=O)Br)C)C
Tpsa: 43.37
Logp: 2.0298
H Acceptors: 3
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:
C₁₀H₁₃BrO₃
Molecular Weight:
261.11
Synonyms:
Ethane,2-bromo-2-(difluoromethoxy)-1,1,1-trifluoro
SMILES:
CC1(C2(CCC1(C(=O)OC2=O)Br)C)C
Tpsa:
43.37
Logp:
2.0298
H Acceptors:
3
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CN1C=CN=C(C1=O)N2CCC(CC2)O
Tpsa: 58.36
Logp: -0.2586
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CN1C=CN=C(C1=O)N2CCC(CC2)O
Tpsa:
58.36
Logp:
-0.2586
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: C1C(CN1C(=O)CN2C=CC=N2)O
Tpsa: 58.36
Logp: -0.9138
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1C(CN1C(=O)CN2C=CC=N2)O
Tpsa:
58.36
Logp:
-0.9138
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: None
SMILES: CCN1C=C(C(=N1)C2=NC=CN=C2)C=O
Tpsa: 60.67
Logp: 1.1725
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C2=NC=CN=C2)C=O
Tpsa:
60.67
Logp:
1.1725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3