CS-0874641
1,2,3,4,5-Pentabromo-6-fluorobenzene
Manufacturer: ChemScene
CAS Number: 827-05-4
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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
C₆Br₅F
Molecular Weight
490.58
Synonyms
None
SMILES
C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)F
Tpsa
0
Logp
5.6382
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827-05-4 | Benzene, pentabromofluoro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₆Br₅F
Molecular Weight: 490.58
Synonyms: None
SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)F
Tpsa: 0
Logp: 5.6382
H Acceptors: 0
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:
C₆Br₅F
Molecular Weight:
490.58
Synonyms:
None
SMILES:
C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)F
Tpsa:
0
Logp:
5.6382
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
Tpsa: 38.33
Logp: 2.0426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
Tpsa:
38.33
Logp:
2.0426
H Acceptors:
3
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: C₉H₉NaO₆S
Molecular Weight: 268.22
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1O)OC)S(=O)(=O)[O-].[Na+]
Tpsa: 103.73
Logp: -2.4885
H Acceptors: 6
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:
C₉H₉NaO₆S
Molecular Weight:
268.22
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1O)OC)S(=O)(=O)[O-].[Na+]
Tpsa:
103.73
Logp:
-2.4885
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂I₂N₂
Molecular Weight: 355.90
Synonyms: None
SMILES: C1=CC(=NC(=C1I)C#N)I
Tpsa: 36.68
Logp: 2.16248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂I₂N₂
Molecular Weight:
355.90
Synonyms:
None
SMILES:
C1=CC(=NC(=C1I)C#N)I
Tpsa:
36.68
Logp:
2.16248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0