CS-0748691
3-Bromobenzenediazonium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 500-25-4
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Purity
98%
MDL No
MFCD24342353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BBrF₄N₂
Molecular Weight
270.82
Synonyms
None
SMILES
F[B-](F)(F)F.BrC1=CC=CC(=C1)[N+]#N
Tpsa
28.15
Logp
4.23368
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BROMOBENZENEDIAZONIUM TETRAFLUOROBORATE / 0.25g / 432789799 / 98381 / 95.000 / 500-25-4 / MFCD24342353 / 270.820 / C6H4BBrF4N2 | eMolecules | ₹ 41,705.37 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD24342353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BBrF₄N₂
Molecular Weight: 270.82
Synonyms: None
SMILES: F[B-](F)(F)F.BrC1=CC=CC(=C1)[N+]#N
Tpsa: 28.15
Logp: 4.23368
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24342353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BBrF₄N₂
Molecular Weight:
270.82
Synonyms:
None
SMILES:
F[B-](F)(F)F.BrC1=CC=CC(=C1)[N+]#N
Tpsa:
28.15
Logp:
4.23368
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(N)(CC(O)=O)C1
Tpsa: 92.86
Logp: 1.1895
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(N)(CC(O)=O)C1
Tpsa:
92.86
Logp:
1.1895
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀ClF₂NO₂
Molecular Weight: 249.64
Synonyms: None
SMILES: Cl.NC1(CC1)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa: 44.48
Logp: 2.3777
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:
C₁₀H₁₀ClF₂NO₂
Molecular Weight:
249.64
Synonyms:
None
SMILES:
Cl.NC1(CC1)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa:
44.48
Logp:
2.3777
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: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: None
SMILES: Cl.NC1CCC(=O)N(C2CC2)C1=O
Tpsa: 63.4
Logp: 0.0469
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
None
SMILES:
Cl.NC1CCC(=O)N(C2CC2)C1=O
Tpsa:
63.4
Logp:
0.0469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1